From: Kapil jain (noxtreme007_at_gmail.com)
Date: Fri Aug 08 2014 - 02:14:56 CDT
I'm performing aMD (dual boost and dihedral) on membrane protein after 100
ns cMD. My input parameters are
but in output file, I'm getting half of the total energy (~ -25000) because
of which protein experiences high energy barrier and distorts after few ns.
Is there something wrong with input parameters or anything else which i
should look on to get proper energy term in output file. I shall be
thankful to you.
Many Thanks in Advance!!
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