[gmx-users] em.gro file doesnt show a reasonable structure in VMD

faride badalkhani farideh.khamseh at gmail.com
Tue Aug 25 12:16:18 CEST 2015

Dear gmx users,

I have perform an energy minimization on my system and the potential per
step plot has a normal appearance, but the em.gro file doesn't show a
reasonable structure in VMD. Could you tell me why this happened?


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