AMBER Archive (2009)
Subject: Re: [AMBER] problem with program anal within Amber10
From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Tue May 26 2009 - 07:03:01 CDT
On Tue, May 26, 2009, Marina Grabar wrote:
> Is it possible to run anal within Amber10? We have installed Amber 10
> package, and also Amber Tools but when we try to run program anal there
> is no answer... Does anybody know why?
First, please see if you can't do what you need with ptraj or with the energy
decomposition facilities in mm-pbsa. We haven't supported anal for many
Second, the code is still there, in $AMBERHOME/src/anal, so you can compile it
if you wish. But support will probably be spotty.
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