AMBER Archive (2007)

Subject: AMBER: md output file

From: deepti nayar (deepti.icgeb_at_gmail.com)
Date: Thu May 03 2007 - 04:06:24 CDT

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
deepti



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