[AMBER] External forces

From: Jack Shepherd <jws526.york.ac.uk>
Date: Mon, 7 Dec 2015 17:29:07 +0000

Hi all,

I am interested in applying external forces to a length of DNA (eg at the
terminal base pairs to stretch the molecule), but not exactly sure about
it. Is it simply a case of suitably editing the forcefield file, or is
there more to consider?

Thank you in advance
Jack Shepherd
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Received on Mon Dec 07 2015 - 09:30:03 PST
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