On Wed, May 22, 2013, ABEL Stephane 175950 wrote:
>
> 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 ?
If you want to use the mol2 for futher work in Amber, look at the antechamber
program.
If you plan to use the mol2 file for other purposes, many programs can help,
including chimera, as already mentioned here.
...dac
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Received on Wed May 22 2013 - 06:30:03 PDT
