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
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Dec 09 2007 - 06:07:51 PST
