[gmx-users] Equilibration problem

amitbehra at chemeng.iisc.ernet.in amitbehra at chemeng.iisc.ernet.in
Thu Aug 4 11:46:21 CEST 2016

Hello everyone,
I prepared a bilayer using PACKMOL. Then ran energy minimisation. Till
this point the structure completely intact. Then I ran nvt on the
structure. At this point GROMACS-5.1.2 is giving back more than one pdb
files (named step**.pdb) instead of usual .gro file.
Does anyone know how to solve this issue.

Amit Behera

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