[gmx-users] installation problem

[David]

On Fri, 2003-02-28 at 03:23, Ruben Martinez Buey wrote:
> Hi all,
> I´m trying to compile gromacs 3.1.4 on a Silicon Origin 3800.
> First, I set the next enviroment flags:
> 
> setenv CPPFLAGS "-I/cicyt/e4149/fftw/include"
> setenv LDFLAGS "-L/cicyt/e4149/fftw/lib"
> setenv $CPPFLAGS "-I/usr/include"
> setenv $LDFLAGS "-L/usr/lib"
> setenv LIBS "-lmpi"
> setenv MPICC "cc"
> setenv INSTALL /r1/cicyt/e4149/gromacs-3.1.4/config/install-sh
> 
> and then the options for configure:
> ./configure --prefix=/home/gromacs --enable-mpi
> 
> make
> 
> and when finally make install:
> 
>  /r1/cicyt/e4149/gromacs-3.1.4/config/install-sh -m 644 nrama.h
> /r1/cicyt/e4149/gromacs/include/nrama.h
>  /r1/cicyt/e4149/gromacs-3.1.4/config/install-sh -m 644 rmpbc.h
> /r1/cicyt/e4149/gromacs/include/rmpbc.h
>  /r1/cicyt/e4149/gromacs-3.1.4/config/install-sh -m 644 ./tgroup.h
> /r1/cicyt/e4149/gromacs/include/tgroup.h
> install:  ./tgroup.h does not exist
> *** Error code 1 (bu21)
> *** Error code 1 (bu21)
> *** Error code 1 (bu21)
> *** Error code 1 (bu21)
> 
> Can anybody help me??
COuld be an old makefile
try this little hack:

touch include/tgroup.h
make

> Thanks a lot
> Ruben
> 
> 
> 
> --
> ___________________________________________
> 
> Rubén Martínez-Buey. PhD student
> Protein Function and Structure Dept. Lab. 352
> Centro de Investigaciones Biológicas (CIB-CSIC)
> C/ Velázquez, 144  28006  MADRID
> Tlf: +34-91-561 18 00 ext. 4380
> ___________________________________________
> 
> 
-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Dept. of Cell and Molecular Biology
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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