(no subject)

From: BIPLAB NANDI (dafodils2002_at_gmail.com)
Date: Wed Aug 27 2014 - 22:13:06 CDT

Hi All,

 I am running one MD simulation for my system a** a solvated monomeric
protein. But, some part of the protein is going out of the solvation
box after 15ns. I am not able to find out the problem in my MD run. I
am restarting the simulation after every 5 ns run.Is there any problem
in restart file? If yes, then how to detect? So please help me to
solve this problem.

With regards,

Biplab Nandi

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