From: Shomesankar Bhunia (rightclickatrighttime_at_gmail.com)
Date: Thu Sep 20 2012 - 11:12:26 CDT
Hello NAMD users,
I want to run a molecular dynamics simulation with AMBER FF parameters in
NAMD. Can anyone help me to find out how to set a configuration file to
carry minimization equlibriation and simulation using AMBER FF parameters.
Any tutorials regarding above will be very helpful. Thanks in advance.
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