Mercurial > repos > chemteam > gmx_sim
diff sim.xml @ 13:da8753545526 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 2f3d14b4f200100881e362b0f3b97f0e8a36d1f3"
author | chemteam |
---|---|
date | Wed, 29 Sep 2021 07:40:59 +0000 |
parents | 73008ef1f487 |
children | 525ca7c8065f |
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--- a/sim.xml Thu Aug 19 15:42:54 2021 +0000 +++ b/sim.xml Wed Sep 29 07:40:59 2021 +0000 @@ -234,25 +234,25 @@ </inputs> <outputs> - <data name="output1" format="gro" from_work_dir="outp.gro"> + <data name="output1" format="gro" from_work_dir="outp.gro" label="GROMACS simulation (GRO) on ${on_string}"> <filter>outps["str"] == 'gro' or outps["str"] == 'both'</filter> </data> - <data name="output2" format="pdb" from_work_dir="outp.pdb"> + <data name="output2" format="pdb" from_work_dir="outp.pdb" label="GROMACS simulation (PDB) file on ${on_string}"> <filter>outps["str"] == 'pdb' or outps["str"] == 'both'</filter> </data> - <data name="output3" format="trr" from_work_dir="outp.trr"> + <data name="output3" format="trr" from_work_dir="outp.trr" label="GROMACS simulation (TRR) on ${on_string}"> <filter>outps["traj"] == 'trr' or outps["traj"] == 'both'</filter> </data> - <data name="output4" format="xtc" from_work_dir="outp.xtc"> + <data name="output4" format="xtc" from_work_dir="outp.xtc" label="GROMACS simulation (XTC) on ${on_string}"> <filter>outps["traj"] == 'xtc' or outps["traj"] == 'both'</filter> </data> - <data name="output5" format="cpt" from_work_dir="outp.cpt"> + <data name="output5" format="cpt" from_work_dir="outp.cpt" label="GROMACS simulation (CPT) on ${on_string}"> <filter>outps["cpt_out"] == 'true'</filter> </data> - <data name="output6" format="edr" from_work_dir="outp.edr"> + <data name="output6" format="edr" from_work_dir="outp.edr" label="GROMACS simulation (EDR) on ${on_string}"> <filter>outps["edr_out"] == 'true'</filter> </data> - <data name="output7" format="xvg" from_work_dir="outp_pullf.xvg"> + <data name="output7" format="xvg" from_work_dir="outp_pullf.xvg" label="GROMACS simulation (XVG) on ${on_string}"> <filter>outps["xvg_out"] == 'true'</filter> </data> <data name="output7_1" format="xvg" from_work_dir="outp.xvg"> @@ -262,7 +262,7 @@ <discover_datasets pattern="(?P<designation>.*)\.xvg" visible="true" directory="." /> <filter>outps["xvg_out"] == 'true'</filter> </collection> --> - <data name="output8" format="binary" from_work_dir="outp.tpr"> + <data name="output8" format="tpr" from_work_dir="outp.tpr"> <filter>outps["tpr_out"] == 'true'</filter> </data> @@ -272,7 +272,7 @@ <tests> <test expect_num_outputs="3"> <param name="gro_input" value="str_ions.gro" /> - <param name="top_input" value="topol_solv.top" /> + <param name="top_input" value="topol_md.top" /> <!-- <param name="cpt_bool" value="yes" /> --> <param name="cpt_in" value="npt.cpt" /> <param name="mdpfile" value="custom" /> @@ -295,16 +295,16 @@ <has_size value="26136" /> </assert_contents> </output> - <output name="output8" ftype="binary"> + <output name="output8" ftype="tpr"> <assert_contents> - <has_size value="44164" /> + <has_size value="44212" /> </assert_contents> </output> </test> <test expect_num_outputs="3"> <param name="gro_input" value="str_ions.gro" /> - <param name="top_input" value="topol_solv.top" /> + <param name="top_input" value="topol_md.top" /> <!-- <param name="cpt_bool" value="yes" /> --> <param name="cpt_in" value="npt.cpt" /> <!-- <param name="ndx_bool" value="false" /> --> @@ -337,7 +337,7 @@ <test expect_num_outputs="3"> <param name="gro_input" value="str_ions.gro" /> - <param name="top_input" value="topol_solv.top" /> + <param name="top_input" value="topol_md.top" /> <!-- <param name="cpt_bool" value="yes" /> --> <param name="cpt_in" value="npt.cpt" /> <!-- <param name="ndx_bool" value="true" /> --> @@ -347,14 +347,13 @@ <expand macro="test_params"/> <param name="ensemble" value="npt" /> <!-- <param name="posres_bool" value="false" /> --> - <output name="output1" ftype="gro" compare="sim_size"> + <output name="output1" ftype="gro"> <assert_contents> <has_size value="6537" /> <has_n_lines n="97" /> - <has_line line="TEST in water" /> </assert_contents> </output> - <output name="output2" ftype="pdb" compare="sim_size"> + <output name="output2" ftype="pdb"> <assert_contents> <has_size value="7582" /> <has_n_lines n="100" /> @@ -362,16 +361,15 @@ <has_line line="REMARK THIS IS A SIMULATION BOX" /> </assert_contents> </output> - <output name="output3" ftype="trr" compare="sim_size"> + <output name="output3" ftype="trr"> <assert_contents> <has_size value="26136" /> </assert_contents> </output> </test> - <test expect_num_outputs="3"> <param name="gro_input" value="str_ions.gro" /> - <param name="top_input" value="topol_solv.top" /> + <param name="top_input" value="topol_md.top" /> <!-- <param name="posres_bool" value="true" /> --> <param name="itp_in" value="posres.itp" /> <!-- <param name="cpt_bool" value="no" /> --> @@ -381,7 +379,7 @@ <param name="str" value="pdb"/> <param name="ensemble" value="nvt" /> <expand macro="test_params"/> - + <output name="output2" ftype="pdb"> <assert_contents> <has_size value="7582" />