[gmx-users] gromacs 3.0.5 compilation on Compaq XP1000 TruUnix64

[David van der Spoel]

Your problem really is a compiler problem, but here is a workaround:
go to src/tools and type
make CFLAGS=-O g_rms
then go to the top level directory and type
make
This means you have compiled this particular program with lower
optimization level, but that is not too important.
See if you can get it working this way.

The gmxdemo error is quite incomprehensible to me. You have to give more
information, if you get it after recompiling.

-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://zorn.bmc.uu.se/~spoel
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