AMBER Archive (2007)

Subject: AMBER: regarding distance restraints

From: gurpreet singh (gps.iitm_at_gmail.com)
Date: Mon Jul 23 2007 - 05:46:39 CDT

Hello users

I have to use some distance retraints between two atoms in a simulation. I
am using this distance restraint for the first time. i read the manual but
no clear definition of r1,r2,r3,r4 rrk2a,rk3 is given in it.

i would be glad if some one can tell me the meaning of each of these or just
tell the source form where i can read about this

thanks
with regards
Gurpreet

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