# HG changeset patch # User chemteam # Date 1576700739 18000 # Node ID cdaed42b42234c2209906e802f150c256b6aa11f # Parent 4dba9a5b74fc0c74b89f407f429864c52d74cdf1 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit d75a4b4a47d2a74aacb6d3ff90755f9a5289cfb1" diff -r 4dba9a5b74fc -r cdaed42b4223 macros.xml --- a/macros.xml Sun Dec 01 09:14:59 2019 -0500 +++ b/macros.xml Wed Dec 18 15:25:39 2019 -0500 @@ -1,5 +1,5 @@ - 2019.1.3 + 2019.1.4 gromacs diff -r 4dba9a5b74fc -r cdaed42b4223 sim.xml --- a/sim.xml Sun Dec 01 09:14:59 2019 -0500 +++ b/sim.xml Wed Dec 18 15:25:39 2019 -0500 @@ -5,7 +5,6 @@ Produce XVG output + + + + + + @@ -221,33 +226,36 @@ - outps.str == 'gro' or outps.str == 'both' + outps["str"] == 'gro' or outps["str"] == 'both' - outps.str == 'pdb' or outps.str == 'both' + outps["str"] == 'pdb' or outps["str"] == 'both' - outps.traj == 'trr' or outps.traj == 'both' + outps["traj"] == 'trr' or outps["traj"] == 'both' - outps.traj == 'xtc' or outps.traj == 'both' + outps["traj"] == 'xtc' or outps["traj"] == 'both' - outps.cpt_out == 'true' + outps["cpt_out"] == 'true' - outps.edr_out == 'true' + outps["edr_out"] == 'true' - outps.xvg_out == 'true' + outps["xvg_out"] == 'true' + + outps["tpr_out"] == 'true' + - + @@ -257,10 +265,12 @@ + + - + @@ -289,7 +299,7 @@ - + @@ -306,7 +316,7 @@ - + @@ -322,7 +332,6 @@ -