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annotate test-data/newbox.gro @ 0:a5afe283962d draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
author chemteam
date Wed, 01 Dec 2021 15:34:01 +0000
parents
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a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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1 TEST
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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2 92
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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3 1LYS N 1 2.081 2.649 1.487
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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4 1LYS H1 2 2.157 2.703 1.449
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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5 1LYS H2 3 2.015 2.629 1.415
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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6 1LYS H3 4 2.037 2.701 1.560
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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7 1LYS CA 5 2.134 2.522 1.542
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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8 1LYS HA 6 2.178 2.470 1.469
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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9 1LYS CB 7 2.232 2.559 1.654
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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10 1LYS HB1 8 2.308 2.610 1.615
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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11 1LYS HB2 9 2.184 2.616 1.721
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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12 1LYS CG 10 2.290 2.440 1.729
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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13 1LYS HG1 11 2.221 2.404 1.791
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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14 1LYS HG2 12 2.315 2.369 1.662
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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15 1LYS CD 13 2.414 2.480 1.808
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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16 1LYS HD1 14 2.490 2.498 1.745
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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17 1LYS HD2 15 2.394 2.562 1.861
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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18 1LYS CE 16 2.451 2.366 1.901
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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19 1LYS HE1 17 2.386 2.361 1.977
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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20 1LYS HE2 18 2.451 2.279 1.852
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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21 1LYS NZ 19 2.587 2.392 1.955
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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22 1LYS HZ1 20 2.614 2.318 2.017
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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23 1LYS HZ2 21 2.653 2.397 1.879
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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24 1LYS HZ3 22 2.587 2.479 2.005
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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25 1LYS C 23 2.019 2.441 1.601
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
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26 1LYS O 24 1.940 2.496 1.677
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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27 2VAL N 25 2.019 2.311 1.581
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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28 2VAL H 26 2.081 2.275 1.511
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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29 2VAL CA 27 1.935 2.215 1.652
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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30 2VAL HA 28 1.862 2.267 1.695
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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31 2VAL CB 29 1.859 2.118 1.562
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
32 2VAL HB 30 1.931 2.067 1.515
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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33 2VAL CG1 31 1.770 2.023 1.642
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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34 2VAL HG11 32 1.722 1.962 1.579
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
35 2VAL HG12 33 1.827 1.970 1.704
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
36 2VAL HG13 34 1.703 2.076 1.694
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
37 2VAL CG2 35 1.774 2.186 1.456
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
38 2VAL HG21 36 1.728 2.117 1.401
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
39 2VAL HG22 37 1.707 2.245 1.500
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
40 2VAL HG23 38 1.833 2.242 1.397
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
41 2VAL C 39 2.025 2.146 1.756
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
42 2VAL O 40 2.121 2.076 1.719
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
43 3PHE N 41 1.994 2.170 1.881
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
44 3PHE H 42 1.920 2.234 1.901
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
45 3PHE CA 43 2.064 2.105 1.993
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
46 3PHE HA 44 2.160 2.112 1.968
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
47 3PHE CB 45 2.042 2.178 2.126
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
48 3PHE HB1 46 1.950 2.217 2.127
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
49 3PHE HB2 47 2.051 2.113 2.201
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
50 3PHE CG 48 2.139 2.289 2.147
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
51 3PHE CD1 49 2.112 2.420 2.105
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
52 3PHE HD1 50 2.026 2.440 2.058
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
53 3PHE CD2 51 2.245 2.271 2.238
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
54 3PHE HD2 52 2.258 2.181 2.280
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
55 3PHE CE1 53 2.203 2.523 2.128
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
56 3PHE HE1 54 2.193 2.610 2.081
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
57 3PHE CE2 55 2.332 2.374 2.269
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
58 3PHE HE2 56 2.411 2.357 2.328
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
59 3PHE CZ 57 2.309 2.502 2.218
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
60 3PHE HZ 58 2.367 2.579 2.246
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
61 3PHE C 59 2.019 1.959 2.008
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
62 3PHE O 60 1.897 1.931 1.999
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
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diff changeset
63 4GLY N 61 2.117 1.879 2.052
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
64 4GLY H 62 2.212 1.910 2.053
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
65 4GLY CA 63 2.082 1.743 2.098
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
66 4GLY HA1 64 2.007 1.707 2.042
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
67 4GLY HA2 65 2.161 1.683 2.091
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
68 4GLY C 66 2.037 1.757 2.243
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
69 4GLY O 67 2.075 1.855 2.307
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
70 5ARG N 68 1.950 1.669 2.288
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
71 5ARG H 69 1.916 1.599 2.225
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
72 5ARG CA 70 1.901 1.669 2.426
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
73 5ARG HA 71 1.843 1.749 2.433
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
74 5ARG CB 72 1.821 1.541 2.452
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
75 5ARG HB1 73 1.745 1.537 2.388
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
76 5ARG HB2 74 1.881 1.462 2.438
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
77 5ARG CG 75 1.766 1.535 2.593
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
78 5ARG HG1 76 1.842 1.532 2.658
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
79 5ARG HG2 77 1.710 1.616 2.610
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
80 5ARG CD 78 1.683 1.415 2.613
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
81 5ARG HD1 79 1.649 1.414 2.707
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
82 5ARG HD2 80 1.605 1.420 2.550
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
83 5ARG NE 81 1.751 1.290 2.589
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
84 5ARG HE 82 1.747 1.255 2.496
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
85 5ARG CZ 83 1.818 1.216 2.675
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
86 5ARG NH1 84 1.829 1.248 2.804
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
87 5ARG HH11 85 1.784 1.331 2.838
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
88 5ARG HH12 86 1.881 1.190 2.866
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
89 5ARG NH2 87 1.870 1.099 2.632
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
90 5ARG HH21 88 1.856 1.070 2.538
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
91 5ARG HH22 89 1.921 1.041 2.695
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
92 5ARG C 90 2.012 1.688 2.529
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
93 5ARG O1 91 2.012 1.780 2.615
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
94 5ARG O2 92 1.975 1.689 2.660
a5afe283962d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
chemteam
parents:
diff changeset
95 4.09123 4.09123 4.09123