AMBER Archive (2008)

Subject: AMBER: Select specific residues (leap)

From: Marta Rossini (marta.rossini_at_live.com)
Date: Mon Mar 31 2008 - 04:28:31 CDT

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?
Thanks
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