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diff md.xml @ 1:609d93596b61 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 10:20:54 -0400
parents d97433b7d482
children
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--- a/md.xml	Thu Oct 04 18:23:17 2018 -0400
+++ b/md.xml	Thu Mar 28 10:20:54 2019 -0400
@@ -147,7 +147,7 @@
     </tests>
     <help><![CDATA[
 
-Upload GRO and TOP files for the production simulation, as well as the checkpoint (CPT) file from the NPT 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 and TOP files for the production simulation, as well as the checkpoint (CPT) file from the NPT 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>
 
     <expand macro="citations" />