these use the same vdw and charges for ff94, so look in
dat/leap/prep/all_amino94* and dat/leap/parm/parm94.dat
On Mon, Sep 29, 2008 at 9:08 AM, Charles Letner, Ph.D.
<chuck.theletners.com> wrote:
>
> Hello,
> Is there a file (or two) that lists the vdw radii and partial charges for
> each amino acid atom type for the ff99SB. I am looking for both charged and
> uncharged amino acids and n/co-terminal parameters. I am looking for a file
> (or two) that is easy to "read".
>
> Cheers,
> Chuck
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Received on Wed Oct 01 2008 - 05:07:40 PDT
