[gmx-users] How to generate Fortran libraries ?

[David van der Spoel]

On Thu, 18 Dec 2003, Frank Eisenmenger wrote:

>Hi,
>
>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:
>
>http://www.gromacs.org/documentation/reference_3.1/online/xtc.html
>"Using xtc in your FORTRAN programs".
>
>Question:
>
>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,
>Frank
>
>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.
________________________________________________________________________
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
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