From: Ugur Akgun (ugur_iowa_at_hotmail.com)
Date: Thu Oct 04 2007 - 16:21:25 CDT
I have two positions of a small peptide. I want to simulate the steps between .
Is there any way to run MD simulation with known beginning and end configurations?
This is not like pulling few atoms..
Can NAMD do this?
I'd really appreciate any help.
Thanks a lot.
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