AMBER Archive (2003)

Subject: Re: quasih problem

From: David A. Case (case_at_scripps.edu)
Date: Wed Jun 11 2003 - 10:12:54 CDT

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 

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