AMBER Archive (2003)

Subject: Re: Need help recompiling

From: caldwell_at_heimdal.compchem.ucsf.edu
Date: Mon Jun 02 2003 - 10:14:06 CDT

You need to use the supplied "make" commands.
Simply saying "g77 locmem.f" will NOT work.

just do "make install" after you have edited
the file you want to change.

jim

On Mon, 2 Jun 2003, Peter Anderson wrote:

> Dear Amber Users,
>
> I have modified the file /src/sander/locmem.f of AMBER
> 7 in order to correct a "Non bond list overflow"
> problem. Specifically, I changed the denominator in
> line 479 of locmem.f to 2.5 from its original value of
> 3.5.
>
> My problem is that I cannot recompile the modified
> source code. I'm using Redhat Linux 7.3 / AMD
> processors and have used the commands $ f77 locmem.f
> and $ g77 locmem.f. Each time, I received a long list
> of error messages stating, for instance, "Invalid
> declaration of or reference to symbol `cutoffnb' at
> (^) [initially seen at (^)]
> locmemalt.f:479:
> maxpr_float = natom * (cutoffnb +
> skinnb)**3 / 2.5d0" Each error message started out
> with "Invalid declaration of or reference to symbol
> ...."
>
> Does anyone know what may be causing these error
> messages, and how I can recompile the locmem.f file?
>
> Thanks for your help,
> Peter Anderson
>
>
>
>
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