[gmx-users] (no subject)

Prajisha Sujaya prajishasujaya at gmail.com
Thu Dec 4 11:09:22 CET 2014

i have one doubt whiling performing dynamics for ribosomal proteins, it
consists of 21 proteins with different length. i have modeled and joined
together as whole pdb.  while performing dynamics using gromacs in nvt step
im getting error segmenuted dumped. in that file im getting step.pdb.
How to overcome from this problem.Please help me...

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