AMBER: Select specific residues (leap)

From: Marta Rossini <>
Date: Mon, 31 Mar 2008 09:28:31 +0000

Hi all,
I want to relax specific residues in a protein, but it's very complicate to select them manually using xleap interface. Is there a command to select specific residues (es: ALA32) in xleap or in tleap too (since the function "relax" has been included in tleap) and include them into a unit?
Discover the new Windows Vista
The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Fri Apr 18 2008 - 21:15:31 PDT
Custom Search