AMBER Archive (2008)

Subject: AMBER: regarding rigid molecules

From: aneesh cna (aneeshcna_at_gmail.com)
Date: Thu Oct 16 2008 - 04:34:36 CDT

Dear Amber Users,
                   I am using Amber 9.0 for simulating a system with 3-site
Carbon dioxide. I want to keep Carbon dioxide as rigid molecules through
out the simulation. How to do this in Amber? How to mention this in the
input file ?

Thanks in Advance
Aneesh

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