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
years.
Second, the code is still there, in $AMBERHOME/src/anal, so you can compile it
if you wish. But support will probably be spotty.
...dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed May 27 2009 - 01:08:47 PDT
