AMBER Archive (2009)
Subject: [AMBER] restraint angle

From: m m (m-22_at_hotmail.fr)
Date: Tue Feb 17 2009 - 11:17:00 CST

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Hi,
I would like to know if there is a way to fix one or more angle during LMOD simulation, also during MD.
Thanks

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Previous message: Wang,Ying: "[AMBER] How to get the energy of a molecule in a whole system"
Next in thread: David A. Case: "Re: [AMBER] restraint angle"
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