AMBER Archive (2008)

Subject: AMBER: how to link two different atoms in xLeap

From: snoze pa (
Date: Wed Mar 26 2008 - 15:56:12 CDT

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.
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