Mercurial > repos > chemteam > ambertools_parmchk2
view template_mmpbsa_mmgbsa.j2 @ 5:96b872138d3b 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 07:56:20 -0400 |
parents | dbfb86927de6 |
children | 6aa2b60f3195 |
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# Template for mmpbsa in Galaxy # &general startframe={{ allparams.startframe }}, endframe={{ allparams.endframe }}, interval={{ allparams.interval }}, verbose={{ allparams.verbose }}, keep_files={{ allparams.keep_files | int }}, strip_mask={{ allparams.strip_mask }}, use_sander={{ allparams.use_sander | int }}, entropy={{ allparams.entropy | int }} / {% if calcdetails.gbcalc.calctype == 'yes' %} &gb igb={{ calcdetails.gbcalc.igb }}, saltcon={{ calcdetails.gbcalc.saltcon }} / {% endif %} {% if calcdetails.pbcalc.calctype == 'yes' %} &pb istrng={{ calcdetails.pbcalc.istrng }}, fillratio={{ calcdetails.pbcalc.fillratio }}, inp={{ calcdetails.pbcalc.inp }},radiopt={{ calcdetails.pbcalc.radiopt }} / {% endif %} {% if calcdetails.decomposition.decomposition == 'yes' %} &decomp csv_format={{ calcdetails.decomposition.csv_format | int }}, dec_verbose={{ calcdetails.decomposition.dec_verbose }}, idecomp={{ calcdetails.decomposition.idecomp }}, / {% endif %}