[AMBER] Setting up z-constraint

From: Ylenia Cau <cau.ylenia.gmail.com>
Date: Wed, 18 Jun 2014 17:47:03 +0200

Dear amber users,

I need help setting up my MD simulation.
Basically I want to constraint my molecule on the z axis (specific depth in
a phospholipid membrane) and leave it free to move in the x and y planes.

Any suggestion will be greatly appreciated!!


*Ylenia Cau, PhD Student*
*Department of Biotechnology, chemistry and pharmaceutical sciences, *
*University of Siena, Via a Moro 2, 53100 Siena, Italy*
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Received on Wed Jun 18 2014 - 09:00:03 PDT
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