Hi,
Although i have not made it but if you have PDB file, you can open in
chimera and save as mol2 file. by the way, i would like to ask how have you
fitted the molecule with RESP? i am presently stuck with it. I did use
gaussian to get the ESP but not RESP.
thanks
ayesha
On Wed, May 22, 2013 at 7:08 PM, ABEL Stephane 175950
<Stephane.ABEL.cea.fr>wrote:
> Hello Amber users,
>
> It is possible to generate a mol2, if I have only a PDB of my molecule and
> a file generated by the RESP program. If yes, how ?
>
> Stephane
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Received on Wed May 22 2013 - 05:30:03 PDT
