AMBER Archive (2009)
Subject: [AMBER] using binary trajectories from NAMD in PTRAJ

From: karthik s (karthiks.mmc_at_gmail.com)
Date: Mon Jan 26 2009 - 01:11:29 CST

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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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Previous message: David A. Case: "Re: [AMBER] xleap problem"
Next in thread: Wei Huang: "RE: [AMBER] using binary trajectories from NAMD in PTRAJ"
Reply: Wei Huang: "RE: [AMBER] using binary trajectories from NAMD in PTRAJ"
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