AMBER: md output file

From: deepti nayar <>
Date: Thu, 3 May 2007 14:36:24 +0530

hi all
i ran a simple molecular dynamics on amber9 with the following script . i
have tried to restrain few atoms here. but when i look at the output file,
it seems to me that the belly command has not worked out. i am attaching my
output file also. please anyone let me know how to restrain atoms.

with regards

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Received on Sun May 06 2007 - 06:07:16 PDT
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