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

[Alan Wilter Sousa da Silva]

Hello List,

	We trying to compile the special gmx version for local pressure
analysis.  However, when we try to use icc and ifc compilers (from Intel):

./configure --prefix=$HOME/gromacsp --exec-prefix=$HOME/gromacsp/i386
--program-suffix=pd --disable-float --enable-fortran CC=icc F77=ifc
CXX=icc CFLAGS=-O FFLAGS=-O

we got the following error:

checking for sqrt in -lm... no
configure: error: No math library found

So we tried to use GNU compilers.  With command './configure ...' we were
well succeed.
Nevertheless with command 'make' we got that:

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

We'd never had compilation problems with standard versions of GMX
3.X.

Could anybody give some help?  Many thanks in advance for any attention.

Cheers,

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