Hi all, I'm new to Amber.
I'm tryng to install Amber 8 on a p4 with fedora core
1
and Intel Ifort 8 and Mkl 6.1. Installation is
successfull, but when I try to test it i get the
following error message:
==============================================================
cd qmmm/divcon; ./Run.crambin
.../../../exe/sander.QMMM: relocation error:
.../../../exe/sander.QMMM: symbol mkstemp, version
GLIBC_2.0 not defined in file libc.so.6 with link time
reference
./Run.crambin: Program error
make: *** [test.sander.QMMM] Error 1
All other tests performed before this were PASSED.
Does anybody have any suggestion?
Thanks
Alessio
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Received on Wed Apr 07 2004 - 13:53:00 PDT
