Mercurial > repos > chemteam > gmx_npt

diff npt.xml @ 2:5b01e6df25a0 draft

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7ba07c3130a2170e8f91acc4a81f5626563a79eb
author chemteam
date Thu, 28 Mar 2019 10:13:01 -0400
parents 69ff679edefd
children
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--- a/npt.xml	Thu Oct 04 18:20:05 2018 -0400
+++ b/npt.xml	Thu Mar 28 10:13:01 2019 -0400
@@ -171,7 +171,7 @@
     </tests>
     <help><![CDATA[
 
-Upload GRO, TOP and ITP (position restraint) files for equilibration under an NPT ensemble, as well as the checkpoint (CPT) file from the NVT equilibration. To take advantage of all GROMACS features, upload an MDP file with simulation parameters. Otherwise, choose parameters through the Galaxy interface. See http://manual.gromacs.org/online/mdp_opt.html for more information on the options.
+Upload GRO, TOP and ITP (position restraint) files for equilibration under an NPT ensemble, as well as the checkpoint (CPT) file from the NVT equilibration. To take advantage of all GROMACS features, upload an MDP file with simulation parameters. Otherwise, choose parameters through the Galaxy interface. See http://manual.gromacs.org/documentation/2018/user-guide/mdp-options.html for more information on the options.
 
     ]]></help>