AMBER Archive (2005)

Subject: AMBER: How to set up dihedral constraints in amber

From: Li Su (suli_at_msu.edu)
Date: Mon May 16 2005 - 10:39:50 CDT

Hi,
I have a dipeptide to simulate its dihedral space. For simplicity, I want to
constrain all the bond lengthes, angles, and some dihedrals. But the manual
seems only containing how to resrain them. Can anybody give me some idea?
Thanks a lot.

Best Regards,
Li

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