Amber potentials for NAD+, ATP

[Doug Neubauer]

In article <3pu00j$907 at noc.tor.hookup.net>,
 Ray Oomen <roomen at hookup.net> wrote:
>Hello; I am looking for partial charge and other potential parameters
>for NAD+ and ATP for use with the Amber forcefield. I am not too 
>familiar with Amber, but two recent references (within the last five 
>years) state they've done the partial charge calculations with AMPAC 
>(and presumably interpolated the rest), but don't describe their 
>results. So, no comparisons between papers or methods is possible. 
>Any suggestions ? Thanks for any help,
>
>Ray

You might try the Amber list-server.  Info below...

Regards-

Doug Neubauer

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