AMBER Archive (2007)

Subject: AMBER: protein_model

From: Urszula Uciechowska (urszula.uciechowska_at_pharmazie.uni-halle.de)
Date: Sat Dec 08 2007 - 10:11:16 CST

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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