[AMBER] using binary trajectories from NAMD in PTRAJ

From: karthik s <karthiks.mmc.gmail.com>
Date: Mon, 26 Jan 2009 12:41:29 +0530

Dear Users,
                I simulated by protein system in NAMD. I wish to analyse the
datas in PTRAJ module of AMBER. Is the format of binary trajectories (.dcd)
from NAMD supported in AMBER. kindly help me in this regard.
Thanks in advance.

-- 
karthik
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Received on Mon Jan 26 2009 - 01:19:13 PST