AMBER Archive (2005)
Subject: Re: AMBER: Dynamics error

From: S.Sundar Raman (sundar02_at_gmail.com)
Date: Tue Feb 08 2005 - 08:09:04 CST

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thank you,
i removed the irest and ntx from the input file.
now it is running fine.
thank you very much

-- 
S.Sundar Raman
Chemical Lab,
CLRI
Chennai-20
ph: 044-24411830
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Next message: Fabien Cailliez: "AMBER: MMGBSA and dielectric constant with AMBER8 - dielc and intdiel"
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In reply to: Carlos Simmerling: "Re: AMBER: Dynamics error"
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