AMBER Archive (2007)

Subject: AMBER: connect atom

From: deepti nayar (deepti.icgeb_at_gmail.com)
Date: Mon Feb 12 2007 - 05:01:57 CST

when i load a pdb file into x leap, after the molecule is loaded, it
says illegal connect atom. what do i have to do for these connect
atoms? how will i come to know how to remove which connect atom?
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu