AMBER Archive (2009)

Subject: Re: [AMBER] amber10 installation problem

From: case (case_at_biomaps.rutgers.edu)
Date: Thu Jul 09 2009 - 07:38:01 CDT

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

_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber