[AMBER] how can apply external force to DNA residues?

From: mehdi bagherpoor <ms.nightsky.gmail.com>
Date: Sun, 29 Apr 2012 13:21:16 +0430

Hello Amber user:

I am using Amber software for DNA simulation (Amber10). The DNA that I want
to simulate has 17 bp.
specially I will apply external force to end of residue in DNA. i.e. 17 &
18 residue.
but I can not do this.
how can apply external force to DNA residues?*

I would appreciate your help.
Looking forward to hearing from you.

Best regards
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Received on Sun Apr 29 2012 - 02:00:02 PDT
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