AMBER: join two units in amber9 or amber10

From: <>
Date: Fri, 29 Aug 2008 17:17:58 -0400


Is it possible to load two molecules (units) in xleap and then create
a bond between one atom from UNIT 1 and one atom from UNIT 2? how
would i view both units on one edit screen to see if the bond has been

secondly is there a way to make two different units two residues in a
new unit in AMBER 9 or 10?

Thank you,

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
Received on Sun Aug 31 2008 - 06:08:02 PDT
Custom Search