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). -- =============================================================== Peter C. Lai | University of Alabama-Birmingham Programmer/Analyst | BEC 257 Genetics, Div. of Research | 1150 10th Avenue South p...@uab.edu | Birmingham AL 35294-4461 (205) 690-0808 | =============================================================== -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
