Re: [AMBER] Periodic box error for restarting simulations with restraints

From: Sadegh Faramarzi Ganjabad <safaramarziganjabad.mix.wvu.edu>
Date: Sun, 16 Apr 2017 03:24:41 -0400

Chris,

I tried to visualize the restraint file on VMD, it just shows few atoms
with abnormal bonds.

Thanks,
Sadegh
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Apr 16 2017 - 00:30:02 PDT