Re: [AMBER] amber10 installation problem

From: case <case.biomaps.rutgers.edu>
Date: Thu, 9 Jul 2009 13:38:01 +0100

On Thu, Jul 09, 2009, Lan JIN wrote:
>
> I did the following test without editing the config.h file but got error
> messages as well. Does it matter with the mopac6 or something else?

This is weird. Did you do a "make -f Makefile_at clean" before recompiling?
Does your g77 code work for other programs? Can you go to the mopac
directory, do "make clean", "make install" and post the entire error log --
usually it is the *first* error, not the last little bit, that gives the most
information.

...dac


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Received on Thu Jul 09 2009 - 10:08:56 PDT
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