Mercurial > repos > bgruening > confab
annotate tool_dependencies.xml @ 21:ff23947232d0 draft
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/confab commit a44c0a13283e873a740eabcad04f021208290dfe-dirty
author | bgruening |
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date | Sun, 01 Nov 2015 10:29:42 -0500 |
parents | 6eb2a0358b9c |
children | 70b28a917515 |
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21
ff23947232d0
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/confab commit a44c0a13283e873a740eabcad04f021208290dfe-dirty
bgruening
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17
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changeset
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1 <?xml version="1.0"?> |
0 | 2 <tool_dependency> |
10 | 3 <package name="eigen2" version="2.0.17"> |
21
ff23947232d0
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/confab commit a44c0a13283e873a740eabcad04f021208290dfe-dirty
bgruening
parents:
17
diff
changeset
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4 <repository changeset_revision="08253ca817b7" name="package_eigen_2_0" owner="iuc" prior_installation_required="True" toolshed="https://testtoolshed.g2.bx.psu.edu" /> |
5 | 5 </package> |
0 | 6 <package name="confab" version="1.0.1"> |
7 <install version="1.0"> | |
8 <actions> | |
21
ff23947232d0
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/confab commit a44c0a13283e873a740eabcad04f021208290dfe-dirty
bgruening
parents:
17
diff
changeset
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9 <action type="download_by_url">https://github.com/bgruening/confab/archive/1.0.1.tar.gz</action> |
9 | 10 |
5 | 11 <!-- populate the environment variables from the dependend repos --> |
12 <action type="set_environment_for_install"> | |
21
ff23947232d0
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/confab commit a44c0a13283e873a740eabcad04f021208290dfe-dirty
bgruening
parents:
17
diff
changeset
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13 <repository changeset_revision="08253ca817b7" name="package_eigen_2_0" owner="iuc" toolshed="https://testtoolshed.g2.bx.psu.edu"> |
10 | 14 <package name="eigen2" version="2.0.17" /> |
5 | 15 </repository> |
16 </action> | |
17 | |
12 | 18 <action type="shell_command">cmake . -DCMAKE_INSTALL_PREFIX=$INSTALL_DIR -DEIGEN2_INCLUDE_DIR=$EIGEN2_SOURCE_PATH</action> |
0 | 19 <action type="shell_command">make</action> |
20 <action type="shell_command">make install</action> | |
21 <action type="set_environment"> | |
13 | 22 <environment_variable action="prepend_to" name="PATH">$INSTALL_DIR/bin</environment_variable> |
14 | 23 <environment_variable action="set_to" name="BABEL_DATADIR">$INSTALL_DIR/share/openbabel</environment_variable> |
17
6eb2a0358b9c
ChemicalToolBoX update.
Bjoern Gruening <bjoern.gruening@gmail.com>
parents:
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24 <environment_variable action="set_to" name="BABEL_LIBDIR">$INSTALL_DIR/lib/openbabel/2.2.99</environment_variable> |
0 | 25 </action> |
26 </actions> | |
27 </install> | |
10 | 28 <readme>Compiling Confab requires g++, CMake 2.4+. Optional but required for a few features is libxml2 and zlib.</readme> |
0 | 29 </package> |
21
ff23947232d0
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/confab commit a44c0a13283e873a740eabcad04f021208290dfe-dirty
bgruening
parents:
17
diff
changeset
|
30 </tool_dependency> |