From: Daniel Abergel (daniel.abergel_at_ens.fr)
Date: Thu Feb 28 2013 - 07:04:41 CST
I am using the command forceDCDfile to calculate the forces acting on
each atom during a protein MD simulation with namd2.8.
I need to translate these into ascii files but I can't figure out how.
Does any body have an answer ?
Thanks a lot
-- Daniel Abergel Département de Chimie Ecole Normale Supérieure 24, rue Lhomond, 75005 Paris Tel.: +33 1 44 32 33 44 email: daniel.abergel_at_ens.fr
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