AMBER: how to link two different atoms in xLeap

From: snoze pa <>
Date: Wed, 26 Mar 2008 15:56:12 -0500

Dear Amber Users,

 In my pdb file two atoms SG from CYS and OG1 from THR are linked. How
can i linked them inside xLEaP. I am trying to use the
bond command but it is not working though i can link two different
SG's from CYS residue using bond command.
I will highly appreciate your help.
Thank you in advance.
The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Fri Apr 18 2008 - 21:14:16 PDT
Custom Search