From: g srinivasa murthy (g_s_murthyin_at_yahoo.co.in)
Date: Fri May 28 2004 - 03:27:23 CDT
hi,
This can be done easily. You can use tcl routine
loadtotalforces to get the total force on any
atom/group.
with regards
srinivasa
--- Vani Krishna <vakri2002_at_yahoo.com> wrote: > Hi!
>
> Is it possible in NAMD to print forces on each atom?
>
> Thanks
> vakri
>
>
>
>
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