# HG changeset patch # User chemteam # Date 1570467195 14400 # Node ID f40eb1f8536f01e77072404c5e6c454cae077d41 # Parent acce5039ece7bcbf1155efc750d89340fece99a3 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/mdfileconverter commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf" diff -r acce5039ece7 -r f40eb1f8536f md_converter.xml --- a/md_converter.xml Sun Oct 14 05:31:36 2018 -0400 +++ b/md_converter.xml Mon Oct 07 12:53:15 2019 -0400 @@ -1,10 +1,10 @@ - + - interconvert between MD trajectory or structure file formats. - mdtraj - gromacs + mdtraj + gromacs - + @@ -63,13 +63,13 @@ - + - + @@ -112,4 +112,4 @@ 10.1016/j.bpj.2015.08.015 10.1016/j.softx.2015.06.001 - \ No newline at end of file +