Re: looking for 'pdb_to_mass'

From: CUI, Guanglei <cuigl_at_morita.chem.sunysb.edu>
Date: Tue 7 Jan 2003 09:06:05 -0500 (EST)

Hi, there,
    I think it's in nmode directory. If there's some reason it's missing
    from your AMBER tree, do a 'find $AMBERHOME -name pdb_tomass'.

On Tue, 7 Jan 2003, yuann wrote:

> Greetings all,
> I'm looking for the script 'pdb_to_mass' mentioned
> in 'quasih' chapter. It doesn't seem to be included in
> AMBER tutorial or EXE dir. Thank you!
>
> Best Regards,
>
> sychen
>
>

-- 
Guanglei Cui
Dept. of Chemistry
SUNY at Stony Brook
Stony Brook, NY 11790

Received on Tue Jan 07 2003 - 06:06:05 PST