[gmx-users] How to generate Fortran libraries ?
David van der Spoel
spoel at xray.bmc.uu.se
Thu Dec 18 16:34:02 CET 2003
On Thu, 18 Dec 2003, Frank Eisenmenger wrote:
>after successfully compiling and installing gromacs 1.1.4 under Linux
>(Red Hat 9.0) people generated xtc trajectory files, they would like to
>analyze using their own FORTRAN routines.
>In the documentation I found:
>"Using xtc in your FORTRAN programs".
>How can I obtain the library to be linked to a FORTRAN program with the
>-lxtcf option ?
I have apparently lost the source code for that, but Bert de Groot has
something in his concoord package.
>Thanx in advance,
>P.S.: there's no problem with xtc, for those using C.
>Although the docu for this is sparse and not completely correct.
>How to do it one can see in the source code of gmxdump (namely:
>gromacs-3.1.4/src/kernel/gmxdump.c -> function "list_xtc")
David van der Spoel, PhD, Assist. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
spoel at xray.bmc.uu.se spoel at gromacs.org http://xray.bmc.uu.se/~spoel
More information about the gromacs.org_gmx-users