google "antechamber"
2014-03-25 22:38 GMT+08:00 DEBOSTUTI GHOSHDASTIDAR <debostutighosh.gmail.com
>:
> Dear Amber Users
>
> Could anyone suggest if there is a way to generate frc and prep files for
> an organic molecule, say X, from the topology file of a system containing
> large number of X in a box of water? It would be kind of going backward.
>
> Thanks
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Received on Tue Mar 25 2014 - 10:00:03 PDT
