Mercurial > repos > chemteam > ambertools_antechamber

comparison test-data/cid1.prmtop @ 13:c280abd461a6 draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f6acbf6f5875904c5b0c69445da0bf44932611c6"
author chemteam
date Tue, 30 Nov 2021 09:58:56 +0000
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12:4fff93efc0f9 13:c280abd461a6
1 %VERSION VERSION_STAMP = V0001.000 DATE = 11/24/21 10:22:01
2 %FLAG TITLE
3 %FORMAT(20a4)
4 default_name
5 %FLAG POINTERS
6 %FORMAT(10I8)
7 42 11 20 24 46 33 89 56 0 0
8 240 1 24 33 56 23 41 20 17 0
9 0 0 0 0 0 0 0 0 42 0
10 0
11 %FLAG ATOM_NAME
12 %FORMAT(20a4)
13 C1 C2 C3 C4 C5 C6 C7 C8 C9 C10 C11 C12 C13 C14 C15 C16 N17 N18 N19 N20
14 O21 CL22H23 H24 H25 H26 H27 H28 H29 H30 H31 H32 H33 H34 H35 H36 H37 H38 H39 H40
15 H41 H42
16 %FLAG CHARGE
17 %FORMAT(5E16.8)
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21 1.80400770E+00 -1.16804943E+01 -2.82627873E+00 -1.06946679E+01 -1.25260090E+01
22 -1.19556510E+01 -3.71734920E-01 3.07956870E+00 2.51467740E+00 3.29823630E+00
23 9.49381830E-01 7.12491930E-01 3.55334850E+00 1.61631801E+00 1.61631801E+00
24 1.88965251E+00 1.88965251E+00 2.61854451E+00 1.88965251E+00 2.01114058E+00
25 2.01114058E+00 2.01114058E+00 1.27009431E+00 1.27009431E+00 5.51589021E+00
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28 %FORMAT(10I8)
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30 6 6 6 6 6 6 7 7 7 7
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43 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00 1.00800000E+00
44 1.00800000E+00 1.00800000E+00
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46 %FORMAT(10I8)
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48 2 2 2 2 2 2 3 3 3 3
49 4 5 6 6 6 7 7 7 8 8
50 9 9 9 8 9 9 9 10 10 11
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53 %FORMAT(10I8)
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55 16 15 20 14 8 10 3 6 5 10
56 1 2 2 1 1 1 1 1 4 3
57 2 1 2 2 3 2 1 2 1 1
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60 %FORMAT(10I8)
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85 5.00900000E+02 3.52000000E+02 4.61100000E+02 4.88000000E+02 3.41500000E+02
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91 1.21830000E+00 1.46760000E+00 1.38020000E+00 1.73540000E+00 1.51560000E+00
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95 %FORMAT(5E16.8)
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128 %FLAG DIHEDRAL_PHASE
129 %FORMAT(5E16.8)
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131 3.14159400E+00 0.00000000E+00 3.14159400E+00 3.14159400E+00 0.00000000E+00
132 3.14159400E+00 3.14159400E+00 0.00000000E+00 0.00000000E+00 3.14159400E+00
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163 6.01816484E+04 6.78771368E+04 6.20665997E+04 3.69471530E+04 1.22102013E+05
164 4.33325458E+03 3.50301067E+03 4.98586848E+03 8.79040886E+02 3.25969625E+03
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166 8.90987508E+01 6.63368273E+01 1.07193646E+02 9.14716912E+00 5.94667300E+01
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179 9.40505980E+01 1.06076943E+02 1.13252061E+02 9.21192136E+01 1.77491593E+02
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181 1.82891803E+01 2.06278363E+01 2.09604198E+01 1.53505284E+01 3.53019992E+01
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203 %FORMAT(10I8)
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283 18 78 -12 -48 19 0 75 -9 -48 19
284 21 24 -6 -72 19 0 18 -3 -69 19
285 66 0 -9 -3 19
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287 %FORMAT(10I8)
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291 39 36 57 42 2 36 18 12 48 5
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300 24 6 21 63 6 24 27 54 45 8
301 21 6 24 27 6 21 6 -24 51 6
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313 0 3 18 36 5 0 9 -48 12 18
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317 %FORMAT(10I8)
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319 5 7 13 14 17 20 23 24 26 27
320 33 6 8 9 10 18 19 21 22 25
321 28 40 5 7 17 23 24 26 27 7
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335 19 20 21 29 30 33 34 38 39 41
336 23 26 27 19 21 22 25 28 40 21
337 34 38 39 41 29 30 31 32 33 34
338 35 36 37 42 41 25 28 24 26 0
339 0 0 0 40 30 31 32 34 31 32
340 34 32 42 42 34 42 38 39 36 37
341 42 37 42 42 39 41 41 0 0 0
342 %FLAG HBOND_ACOEF
343 %FORMAT(5E16.8)
344
345 %FLAG HBOND_BCOEF
346 %FORMAT(5E16.8)
347
348 %FLAG HBCUT
349 %FORMAT(5E16.8)
350
351 %FLAG AMBER_ATOM_TYPE
352 %FORMAT(20a4)
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354 o cl ha ha ha h4 h4 h4 hc hc hx hx hx hc hx hx hx h1 h1 hn
355 hn hn
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357 %FORMAT(20a4)
358 BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA
359 BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA BLA
360 BLA BLA
361 %FLAG JOIN_ARRAY
362 %FORMAT(10I8)
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364 0 0 0 0 0 0 0 0 0 0
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367 0 0
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369 %FORMAT(10I8)
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371 0 0 0 0 0 0 0 0 0 0
372 0 0 0 0 0 0 0 0 0 0
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374 0 0
375 %FLAG RADIUS_SET
376 %FORMAT(1a80)
377 modified Bondi radii (mbondi)
378 %FLAG RADII
379 %FORMAT(5E16.8)
380 1.70000000E+00 1.70000000E+00 1.70000000E+00 1.70000000E+00 1.70000000E+00
381 1.70000000E+00 1.70000000E+00 1.70000000E+00 1.70000000E+00 1.70000000E+00
382 1.70000000E+00 1.70000000E+00 1.70000000E+00 1.70000000E+00 1.70000000E+00
383 1.70000000E+00 1.55000000E+00 1.55000000E+00 1.55000000E+00 1.55000000E+00
384 1.50000000E+00 1.70000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00
385 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00
386 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00
387 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00 1.30000000E+00
388 1.30000000E+00 1.30000000E+00
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392 7.20000000E-01 7.20000000E-01 7.20000000E-01 7.20000000E-01 7.20000000E-01
393 7.20000000E-01 7.20000000E-01 7.20000000E-01 7.20000000E-01 7.20000000E-01
394 7.20000000E-01 7.90000000E-01 7.90000000E-01 7.90000000E-01 7.90000000E-01
395 8.50000000E-01 8.00000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01
396 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01
397 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01
398 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01 8.50000000E-01
399 8.50000000E-01 8.50000000E-01
400 %FLAG IPOL
401 %FORMAT(1I8)
402 0