AMBER Archive (2007)Subject: AMBER: Distance restraints between center of mass of two molecules
From: Sudha Mani Karra (karra.md_at_gmail.com)
Date: Wed Aug 15 2007 - 09:38:06 CDT
Dear Amber users,
I would like to apply simple harmonic distance restraints
between center of mass of two molecules. I
could understand from the previous threads that the distance restraint can
be applied between two atoms.Could anyone explain how this can be done?
I appreciate for your inputs.
Thanks,
Sudha.
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
|