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

Alan Wilter Sousa da Silva alan at biof.ufrj.br
Fri Apr 12 19:29:20 CEST 2002

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

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
Makefile:562: *** missing separator.  Stop.
make[3]: Leaving directory
make[2]: *** [all-recursive] Error 1
make[2]: Leaving directory
make[1]: *** [all] Error 2
make[1]: Leaving directory
make: *** [all-recursive] Error 1

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

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


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

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