Ramon Crehuet wrote:
Dear gromacs users,
I have installed and compiled gromacs-3.3.3 without problems. Now I have
installed the tee-rex patch. When I compile I get the following error:
cc -DHAVE_CONFIG_H -I. -I. -I../../src -I../../include
-DGMXLIBDIR=\"/usr/local/gromacs/share/top\" -O3 -fomit-frame-pointer
-finline-functions -Wall -Wno-unused -funroll-all-loops -MT sim_util.lo
-MD -MP -MF .deps/sim_util.Tpo -c sim_util.c -o sim_util.o
sim_util.c: In function 'init_md':
sim_util.c:849: warning: passing argument 5 of 'init_vcm' makes pointer
from integer without a cast
sim_util.c:849: error: too many arguments to function 'init_vcm'
make[3]: *** [sim_util.lo] Error 1
make[3]: Leaving directory `/root/gromacs-3.3.3/src/mdlib'
make[2]: *** [all-recursive] Error 1
make[2]: Leaving directory `/root/gromacs-3.3.3/src'
make[1]: *** [all] Error 2
make[1]: Leaving directory `/root/gromacs-3.3.3/src'
make: *** [all-recursive] Error 1
When I compile with --enable-mpi using lam 7.1.2 I get the same error.
My compiler is gcc-4.1.2 in an opensuse 10.3
I don't know about this specific error, but using gcc-4.1.2 is asking
for trouble. There are numerous reports in the list archive about
Gromacs packages that have been compiled with this gcc version leading
to broken executables. Both gcc-3.3 and gcc-4.0.1 have worked alright
for me (in terms of installing Gromacs and getting a functional
installation).
-Justin
Any ideas on how to solve this?
Thanks in advance,
Ramon
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--
========================================
Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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