Joe Nolan wrote:
> Dear Amber Development Community,
> In resolving one issue, I seem to have run into the next. While
> compiling Amber using gfortran, the following error is displayed. Any
> explanations, ideas, criticisms and solutions are greatly appreciated!
Hi, a few questions:
a) What distro of Linux are you using?
b) What version of gfortran are you using?
c) What parameters did you pass to the "configure" command?
regards,
Mark
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Received on Wed Jun 20 2007 - 06:07:23 PDT
