On Thu, May 5, 2011 at 7:23 PM, Peter C. Lai <p...@uab.edu> wrote: > On 2011-05-05 03:22:14PM -0500, Vitaly Chaban wrote: > > Hey, > > > > Could anybody share the executable of gromacs 4.X.X for windows, please? > > > > On a related note, if the procedure of compilation is available, why not > to put the resulting executable(s) for download? > > http://www.gromacs.org/Downloads/Installation_Instructions/Windows > > > > Not sure if it will help, as you will still need to figure out how to > get the FFTW libraries on there, and then gromacs would have had to be > (re)compiled so it knew where to locate them. Plus how to define whether > you wanted 32bit or 64bit and single vs. double precision. IMO there are > just way too many permutations to provide binaries for all of them, even > if it was statically linked to fftw. > > Anyway, there are no binaries for any other platforms to download either > (so it's not like it's a windows-specific observation).
For teaching purposes, it would be really great to have a line of statically linked windows versions. Even if it the only default executable per version, i.e. single-precision, 32-bit, so on.... -- Dr. Vitaly V. Chaban, Department of Chemistry University of Rochester, Rochester, New York 14627-0216
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