AMBER Archive (2007)

Subject: AMBER: (no subject)

From: Madjid Taghdir (taghdir_m_at_yahoo.com)
Date: Wed Dec 05 2007 - 03:18:11 CST

Dear amber users,
Hi
I am trying to simulate a protein with two heteroatom (Ca and Zn) that cordinated to its structure. how can I find the force constants and equilibrum bond , angle and so on.

Best regards

Tghdir

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