# HG changeset patch # User bgruening # Date 1566483779 14400 # Node ID 3ec5e9a716acca7237ca75ae15d5b1c29634e61a # Parent 136ceea822f570de10a3f8533973fba5c0f759ef "planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784" diff -r 136ceea822f5 -r 3ec5e9a716ac macros.xml --- a/macros.xml Fri May 10 08:13:17 2019 -0400 +++ b/macros.xml Thu Aug 22 10:22:59 2019 -0400 @@ -1,5 +1,5 @@ - 2.4.2 + 2.4.2.1 diff -r 136ceea822f5 -r 3ec5e9a716ac test-data/split1.pdbqt --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/split1.pdbqt Thu Aug 22 10:22:59 2019 -0400 @@ -0,0 +1,30 @@ +REMARK Name = +REMARK 3 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_2 and O_4 +REMARK 2 A between atoms: O_4 and C_5 +REMARK 3 A between atoms: C_10 and C_11 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.149 A +ATOM 2 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.038 A +ATOM 3 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.003 A +ATOM 4 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 A +ATOM 5 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.004 A +ATOM 6 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.049 A +ENDROOT +BRANCH 6 7 +ATOM 7 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.076 C +ATOM 8 O UNL 1 0.000 0.000 0.000 0.00 0.00 -0.544 OA +ATOM 9 O UNL 1 0.000 0.000 0.000 0.00 0.00 -0.544 OA +ENDBRANCH 6 7 +BRANCH 1 10 +ATOM 10 O UNL 1 0.000 0.000 0.000 0.00 0.00 -0.424 OA +BRANCH 10 12 +ATOM 11 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.122 C +ATOM 12 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.322 C +ATOM 13 O UNL 1 0.000 0.000 0.000 0.00 0.00 -0.250 OA +ENDBRANCH 10 12 +ENDBRANCH 1 10 +TORSDOF 3 diff -r 136ceea822f5 -r 3ec5e9a716ac test-data/split2.pdbqt --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/split2.pdbqt Thu Aug 22 10:22:59 2019 -0400 @@ -0,0 +1,30 @@ +REMARK Name = +REMARK 3 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_2 and O_4 +REMARK 2 A between atoms: O_4 and C_5 +REMARK 3 A between atoms: C_10 and C_11 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.149 A +ATOM 2 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.038 A +ATOM 3 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.003 A +ATOM 4 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 A +ATOM 5 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.004 A +ATOM 6 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.049 A +ENDROOT +BRANCH 6 7 +ATOM 7 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.076 C +ATOM 8 O UNL 1 0.000 0.000 0.000 0.00 0.00 -0.544 OA +ATOM 9 O UNL 1 0.000 0.000 0.000 0.00 0.00 -0.544 OA +ENDBRANCH 6 7 +BRANCH 1 10 +ATOM 10 O UNL 1 0.000 0.000 0.000 0.00 0.00 -0.424 OA +BRANCH 10 12 +ATOM 11 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.122 C +ATOM 12 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.322 C +ATOM 13 O UNL 1 0.000 0.000 0.000 0.00 0.00 -0.250 OA +ENDBRANCH 10 12 +ENDBRANCH 1 10 +TORSDOF 3