hi,
i managed to successfully compile AMBER 6.0 on a redhat 6.1 system
(pentium 166 system, 82M RAM).
when i attempt to run "make test.all", things seem fine until a core dump
at:
cd prowat ./Run.plast
segmentation fault (core dump)
Program Error
make: *** [prowat] Error 1
this follows the Langevin & NMODE tests. i tried recompiling AMBER to see
if i had missed something. after grepping for failures and errors in the
script i made of that installation, i could not find anything that helped
narrow things down.
grateful for any help,
charles singer
chem undergrad
Received on Tue Oct 02 2001 - 11:37:39 PDT
