From: lzshen (lzshen_at_emails.bjut.edu.cn)
Date: Wed Apr 26 2006 - 11:41:46 CDT
I am using namd to pull a helix peptide into a membrane. I plan to pull along
the long axis of the peptide, which is changing during simulation. So I need
to adjust the pulling direction accordingly. Can any one help me with a
script to do that? Many thanks.
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