Mercurial > repos > chemteam > ambertools_acpype
diff template_parmconv.j2 @ 4:f4230f116196 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 08:10:40 -0400 |
parents | |
children | c8cdde00b105 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/template_parmconv.j2 Tue Apr 07 08:10:40 2020 -0400 @@ -0,0 +1,14 @@ +# Template for parmconv in Galaxy +{% if fmt == 'AMBER' %} +parm {{ top_in }} +{% elif fmt == 'GROMACS' %} +gromber {{ top_in }} {{gro_in}} +{% elif fmt == 'CHARMM' %} +chamber {{ top_in }} {{gro_in}} +{% else %} +parm {{ top_in }} +{% endif %} +strip {{ stripmask }} +summary +outparm {{ prmtop_out }} +quit