Hi,
I am trying to compile Amber14 using a system install of netcdf, due to some issues with the bundled netcdf not liking the use of nonstandard compiler names, see the thread below:
http://dev-archive.ambermd.org/201309/0002.html
However, I'm confused about how to run the configure script with this option. I see that there is a full usage definition in the configure2 script in AmberTools, but cannot figure out how to run it.
Please let me know if I am missing something.
Thanks
Morgan
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Received on Thu Sep 11 2014 - 16:30:03 PDT
