VMD-L Mailing List

From: Lin (lavizgal_at_yahoo.com.sg)
Date: Wed Mar 22 2006 - 10:16:44 CST

Hi all,

I am writing a dcd file reader, i can successfully read
in the atoms into my system, however i am not able to
categorise the atoms into different frames/timestep. Does
anyone has any idea why? Also, my simulation is supposed
to contain fixed atoms. However, after reading the
header, my nfixed atoms variable is found to be 0. Does
anybody have any idea why? My dcd file is generated with
NAMD Version 2.6b1.

thanks a lot!

                
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