Re: [AMBER] need assistance to generate forcefield for Pyridoxal phosphate

From: case <case.biomaps.rutgers.edu>
Date: Mon, 3 Dec 2012 07:44:07 -0500

On Mon, Dec 03, 2012, BALA SUBRAMANI G L wrote:
>
>
> antechamber -fi mol2 -fo ac -i plp_h.mol2 -o plp_h.ac -c mul

You have to give antechamber a pdb file that includes hydrogens.

...dac


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Received on Mon Dec 03 2012 - 05:00:04 PST