Mercurial > repos > chemteam > mmpbsa_mmgbsa
comparison mmpbsa_mmgbsa.xml @ 1:d09f116dfca5 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3664d8011044773cc3250ce15d712d97b0b91373"
author | chemteam |
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date | Tue, 07 Apr 2020 07:59:06 -0400 |
parents | 52e64e8cf203 |
children | 51023da731c0 |
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0:52e64e8cf203 | 1:d09f116dfca5 |
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1 <tool id="mmpbsa_mmgbsa" name="mmpbsa mmgbsa" version="@VERSION@"> | 1 <tool id="mmpbsa_mmgbsa" name="mmpbsa mmgbsa" version="@VERSION@.1"> |
2 <description>- estimate ligand binding affinities | 2 <description>- estimate ligand binding affinities |
3 </description> | 3 </description> |
4 <macros> | 4 <macros> |
5 <import>macros.xml</import> | 5 <import>macros.xml</import> |
6 </macros> | 6 </macros> |
8 <requirement type="package" version="2.11.1">jinja2</requirement> | 8 <requirement type="package" version="2.11.1">jinja2</requirement> |
9 </expand> | 9 </expand> |
10 <command detect_errors="exit_code"> | 10 <command detect_errors="exit_code"> |
11 <![CDATA[ | 11 <![CDATA[ |
12 python '$mmpbsa_script' '$inputs' && | 12 python '$mmpbsa_script' '$inputs' && |
13 export AMBERHOME=\$CONDA_PREFIX && | 13 PATH_TO_MMPBSA=\$(dirname `which MMPBSA.py`) && |
14 export AMBERHOME=\$(dirname \$PATH_TO_MMPBSA) && | |
14 #if $input.simulation.solvatedcomplex: | 15 #if $input.simulation.solvatedcomplex: |
15 MMPBSA.py -O -i '$parameteroutfile' -sp '$input.simulation.solvatedcomplex' -cp '$input.simulation.complex' -rp '$input.simulation.receptor' -lp '$input.simulation.ligand' -y '$input.simulation.trajcomplex' -o '$resultoutfile' -do '$decompoutfile' | 16 MMPBSA.py -O -i '$parameteroutfile' -sp '$input.simulation.solvatedcomplex' -cp '$input.simulation.complex' -rp '$input.simulation.receptor' -lp '$input.simulation.ligand' -y '$input.simulation.trajcomplex' -o '$resultoutfile' -do '$decompoutfile' |
16 #else: | 17 #else: |
17 MMPBSA.py -O -i '$parameteroutfile' -cp '$input.simulation.complex' -rp '$input.simulation.receptor' -lp '$input.simulation.ligand' -y '$input.simulation.trajcomplex' -o '$resultoutfile' -do '$decompoutfile' | 18 MMPBSA.py -O -i '$parameteroutfile' -cp '$input.simulation.complex' -rp '$input.simulation.receptor' -lp '$input.simulation.ligand' -y '$input.simulation.trajcomplex' -o '$resultoutfile' -do '$decompoutfile' |
18 #end if | 19 #end if |