From: raghav singh (raghavbioinfo_at_gmail.com)
Date: Tue Jan 29 2013 - 07:18:49 CST
I am doing some single molecule pulling experiments and i wanted to know
how to change the direction of pull in namd??
by default it is determined by the vector connecting fixed and smd atoms in
if anyone has successfully implemented the changed in pulling direction in
smd (namd)....please help me out here.
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