From: Daniel Cashman
Date: Thu, 7 Jan 2010 15:36:24 +0100
To Whom It May Concern,
I am currently working on a molecular dynamics project to convert the source
code in the Nucleic Acid Builder (NAB) present in the AMBERTOOLS kit from
double to single precision. This program is in C and relies on routines
from lapack for a lot of its functionality. Unfortunately, when making my
changes, I discovered that the libraries being used in compilation only
involved double precision routines so I needed the single precision ones.
Therefore, I downloaded clapack from www.netlib.org/clapack and proceeded to
follow the instructions on the readme.install. All of the tests directed in
the readme.install indicate "passed" but when I try to use the source files
in my clapack/cblas libraries with the program, there are errors. As
indicated in the readme.install file, I feel that this may be a result of
improper linking of libraries. Unfortunately, I have only had a few
programming courses and the linking is evading me at the moment. Please let
me know if you think you may be able to help me, I can provide the config.h
and Makefiles being used for the NAB program and anything else you might
deem helpful. Thank you for your time and consideration.
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