From: raghav singh (raghavbioinfo_at_gmail.com)
Date: Tue Jan 29 2013 - 07:18:49 CST
Hello All,
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
namd.
if anyone has successfully implemented the changed in pulling direction in
smd (namd)....please help me out here.
Thank you
regards
Raghav
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