Dear Robyn,
I have tried it. Please try my configure script. That should work
except for ptraj and PMEMD. AMBER8 need a f90 compiler, therefore you
probably need to use IBM XL Fortran to do it.
For ptraj, you need to use g++ as c++ compiler.
For PMEMD, you gotta need another configure script, I'll post it later.
To run configure, try ./configure macosx or ./configure -mpich macosx
and the modification of -lam will be added later.
--
Mengjuei Hsieh, Luo group, Molecular Biology and Biochemistry,
University of California Irvine. Tel: 49562, Address: 3144 Natural
Science I building,
UCI, Irvine CA 92697-3900. Group Homepage: http://rayl0.bio.uci.edu/
On 10 Jun 2004 05:25 -0700, Robyn Ayscue <kajsicat.yahoo.com> wrote:
> Has anyone tried to compile Amber8 on a Mac running OS
> X.2 or X.3? If so, what machine file did you use?
> Thanks.
> Yours,
> Robyn Ayscue
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- application/octet-stream attachment: configure
Received on Thu Jun 10 2004 - 23:53:01 PDT
