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Changeset 9:f924a1728291 (2019-08-22)

Previous changeset 8:a84187d7bda6 (2019-05-10) Next changeset 10:eed751918a20 (2020-03-21)

Commit message:
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"

modified:
macros.xml

added:
test-data/split1.pdbqt
test-data/split2.pdbqt

diff -r a84187d7bda6 -r f924a1728291 macros.xml
--- a/macros.xml Fri May 10 08:04:18 2019 -0400
+++ b/macros.xml Thu Aug 22 10:28:24 2019 -0400

@@ -1,5 +1,5 @@
<macros>
-    <token name="@VERSION@">2.4.2</token>
+    <token name="@VERSION@">2.4.2.1</token>

     <xml name="requirements">
         <requirements>

diff -r a84187d7bda6 -r f924a1728291 test-data/split1.pdbqt
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split1.pdbqt Thu Aug 22 10:28:24 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 a84187d7bda6 -r f924a1728291 test-data/split2.pdbqt
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/split2.pdbqt Thu Aug 22 10:28:24 2019 -0400