[gmx-users] dragging gro files into VMD

paul buscemi pbuscemi at q.com
Thu Jun 20 04:11:47 CEST 2019

Dear Users,

this is a semi-gromacs question.  I can use a command line “ vmd  protein.gro” to open a gro file,  but if I use linux’s  “open with vmd “  the file will flash on ( within vmd )  then off and vmd closes.  I can drag the files to Pymol with no problems.
Has anyone run across this issue ?


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