[gmx-users] Gromacs 4 for SunOS

DimitryASuplatov genesup at gmail.com
Sat Nov 1 16:55:51 CET 2008


Hello,
I am trying to compile mdrun from gromacs 4 package under Solaris 8. I
compile fftw, then enter /gromacs and run ./compile --enable-mpi and
make mdrun.
Then I get the following error (see below).
Googling did not help.
Any suggestions? Thanks.
SDA

 mpicc -DHAVE_CONFIG_H -I. -I../../src -I/usr/openwin/include
-I../../include -D
GMXLIBDIR=\"/trash/sda/programs/gromacs/share/top\"
-I/trash/sda/programs/gromac
s/include/ -c libxdrf.c -o libxdrf.o
libxdrf.c: In function `xdrfbool_':
libxdrf.c:112: error: `XDR_INT_SIZE' undeclared (first use in this
function)
libxdrf.c:112: error: (Each undeclared identifier is reported only once
libxdrf.c:112: error: for each function it appears in.)
libxdrf.c: In function `xdrfint_':
libxdrf.c:140: error: `XDR_INT_SIZE' undeclared (first use in this
function)
mpicc: No such file or directory
*** Error code 1
make: Fatal error: Command failed for target `libxdrf.lo'
Current working directory /trash/sda/dist/gromacs-4.0/src/gmxlib
*** Error code 1
make: Fatal error: Command failed for target `all-recursive'
Current working directory /trash/sda/dist/gromacs-4.0/src/gmxlib
*** Error code 1
make: Fatal error: Command failed for target `mdrun'






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