AMBER: protein_model

From: Urszula Uciechowska <>
Date: Sat, 08 Dec 2007 17:11:16 +0100

Dear Amber useres,

I would like to constrained the backbone atoms with a force constant of 1000 so that only the
side chains were able to move freely during the simulation. Can someone help me how could I
define this part in my input file?

thank you in advance for any help

Best Regards,
Urszula Uciechowska

MSc.PhD Student
Medicinal Chemistry Group
University of Halle-Wittenberg
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Received on Sun Dec 09 2007 - 06:07:51 PST
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