Date: Wed, 01 Sep 2004 21:56:10 -0500 From: Stephen Montgomery-Smith <stephen@math.missouri.edu> To: NAKATA Maho <chat95@mac.com> Cc: Lars.Koeller@Uni-Bielefeld.DE Subject: Re: single precision fftw wanted Message-ID: <41368BCA.8010601@math.missouri.edu> In-Reply-To: <20040902.110406.1025207507.chat95@mac.com> References: <412B8F55.1060500@math.missouri.edu> <20040902.110406.1025207507.chat95@mac.com>
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Yesterday I submitted a PR creating a port for gromacs. I found a way to change some flags so that it also works with double precision fftw. It is at ports/71211. It has WITHOUT_FFTW and WITH_FLOAT flags, etc, so when a single precision fftw port is created, the gromacs port can be easily modified. (There is also a WITH_MPI flag, which I think also should be an option with fftw - this will allow people to use clusters of computers.) To be honest I created this port because someone else asked me to - I have never actually used gromacs myself. So if anyone else wants to take over the gromacs port (or write their own one) I am happy to pass it on.
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