[gmx-users] [Fwd: gromacs-gaussian interface compilation - HOW-TO?]

[David van der Spoel]

 >Hi, i want to know the procedure to compile the gromacs-gaussian 03
 >interface. Can u please give me a link to the installation instructions
 >of gromacs-gaussian 03 interface. I sifted through the gromacs mailing
 >list and google before sending you this question. I am trying to >compile
 >on linux i386 machine. I setup all environment variables and then
 >compile gromacs and then gaussian but no interface is developed or no
 >file is present in DEVEL_DIR. I will be thankful for your help.

 >Best regards,
 >Sohail. Pakistan.


Have you set the right command line option for configure?