[gmx-users] Cannot compile gromacs-localp-3.0.2

[Alan Wilter Sousa da Silva]

Hello List,

	We were trying to compile the special gmx version for local
pressure analysis, both in Linux and SGI and we got the same errors below:

>./configure --prefix=$HOME/gromacsp --exec-prefix=$HOME/gromacsp/i386
>--program-suffix=pd --disable-float
...
>make
config.status: creating src/Makefile
Making all in gmxlib
make[3]: Entering directory
`/people/ufrj_biof/loureiro/gromacs-localp-3.0.2/src/gmxlib'
Makefile:562: *** missing separator.  Stop.
make[3]: Leaving directory
`/people/ufrj_biof/loureiro/gromacs-localp-3.0.2/src/gmxlib'
make[2]: *** [all-recursive] Error 1
make[2]: Leaving directory
`/people/ufrj_biof/loureiro/gromacs-localp-3.0.2/src'
make[1]: *** [all] Error 2
make[1]: Leaving directory
`/people/ufrj_biof/loureiro/gromacs-localp-3.0.2/src'
make: *** [all-recursive] Error 1

Dear Erik Lindahl,

Do you still have a binary version of this program? For what arch/system?
Would you be so kind as to send us a binary version?

Cheers,

-----------------------
Alan Wilter S. da Silva
-----------------------
 Laboratório de Física Biológica
  Instituto de Biofísica Carlos Chagas Filho
   Universidade do Brasil/UFRJ
    Rio de Janeiro, Brasil