Or eLBOW with a Python script. I can provide a start if you desire.
On Thu, Dec 2, 2010 at 9:29 AM, Bryan Lepore <[log in to unmask]> wrote:
> On Thu, Dec 2, 2010 at 12:17 PM, <Justyna Wojdyla> <[log in to unmask]> wrote:
>> get values for chosen torsion angles of ligand ...
>
> moleman with a script.
>
> -Bryan
>
--
Nigel W. Moriarty
Building 64R0246B, Physical Biosciences Division
Lawrence Berkeley National Laboratory
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