On Wed, Jun 11, 2003, Yang, Mingfeng wrote:
>
> I am trying to calculate the frequencies of the first 1000 modes for a
> protein with 1700 atoms. So I changed the parameter NATMAX in quasih.f to
> 1800, and NSPMAX to 2000, and the program can be compiled smoothly. But when
> I changed the parameter NMODEMAX to more than 99, it could not work. (99 is
^^^^^^^^^^^^^^^^^
The above is not a very helpful error report. You have to say more than
"it didn't work".
Be sure not to go past 72 columns when writing or modify Fortran code.
...dac
--
==================================================================
David A. Case | e-mail: case.scripps.edu
Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896
The Scripps Research Institute | phone: +1-858-784-9768
10550 N. Torrey Pines Rd. | home page:
La Jolla CA 92037 USA | http://www.scripps.edu/case
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Received on Wed Jun 11 2003 - 16:53:01 PDT
