Mercurial > repos > chemteam > ambertools_parmchk2
comparison template_parmconv.j2 @ 8:7afe7044a2aa draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit cc13bd32ef2d80b01dc197a3ca120a4ff9f0dacc"
author | chemteam |
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date | Fri, 12 Mar 2021 12:31:39 +0000 |
parents | 96b872138d3b |
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7:79f570a89e3d | 8:7afe7044a2aa |
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1 # Template for parmconv in Galaxy | 1 # Template for parmconv in Galaxy |
2 {% if fmt == 'AMBER' %} | 2 {% if fmt == 'AMBER' %} |
3 parm {{ top_in }} | 3 parm {{ top_in }} |
4 {% elif fmt == 'GROMACS' %} | 4 {% elif fmt == 'GROMACS' %} |
5 gromber {{ top_in }} {{gro_in}} | 5 gromber {{ top_in }} {{str_in}} |
6 {% elif fmt == 'CHARMM' %} | 6 {% elif fmt == 'CHARMM' %} |
7 chamber {{ top_in }} {{gro_in}} | 7 chamber {{ top_in }} {{str_in}} |
8 {% else %} | 8 {% else %} |
9 parm {{ top_in }} | 9 parm {{ top_in }} |
10 {% endif %} | 10 {% endif %} |
11 strip {{ stripmask }} | 11 strip {{ stripmask }} |
12 summary | 12 summary |