Re: [AMBER] Cannot open the input file: XYZ.pdb in rpdb(), exit

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Wed, 13 Feb 2013 12:04:30 -0700

Hi,

What version of AmberTools are you using, and have all bugfixes been
applied? Do your AmberTools test cases pass?

-Dan

-- 
-------------------------
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
(801) 585-9119 (Fax)
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Received on Wed Feb 13 2013 - 11:30:02 PST