Re: [AMBER] post-clustering calculation of DBI and pSF

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Fri, 21 Jun 2013 08:30:55 -0600

Hi,

On Fri, Jun 21, 2013 at 7:34 AM, Amparo Garcia Lopez
<Amparo.GarciaLopez.unige.ch> wrote:
> cluster out cluster40C.1_1N8R_means representative pdb \
> average pdb DBI sieve 100 clusters 15 rms mass :2-20

Try 'dbi' (lower case) instead of 'DBI'.

-Dan 

-- 
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Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 201
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
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Received on Fri Jun 21 2013 - 08:00:02 PDT
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