Hi
I installed Ambertools 3.1, Amber10 on Ubuntu 8.10. Ambertools installation went fine.Tests are passed.
The following is last lines of Amber10 installation script messages. Since it says that test is completed, I guessed installation is fine.(But here I suspect it halted)
cpp -traditional -P -xassembler-with-cpp -Dsecond=ambsecond -DBINTRAJ ngfil.f > _ngfil.f
gfortran -c -O0 -fno-range-check -fno-second-underscore -o ngfil.o _ngfil.f
gfortran -static -o nucgen nucgen.o ngfil.o ../lib/amopen.o ../lib/mexit.o ../lib/nxtsec.o
g++ -c -DBINTRAJ -I../netcdf/include -o elsize.o elsize.cc
g++ -DBINTRAJ -I../netcdf/include -o elsize elsize.o -lm
/bin/mv ambpdb nucgen elsize ../../exe/
/bin/cp calcpka.pl cpinutil.pl CPin.pm ../../exe
make[1]: Leaving directory `/home/nyamaa/amber10/amber11/src/etc'
Installation of Amber10 (serial) is complete at Tue Oct 26 12:18:38 EDT 2010.
But when I test installation it exits with the following error.
cd LES && ./Run.PME_LES
Amber 8 ADDLES and SANDER.LES test:
addles:
Killed
./Run.PME_LES: Program error
make: *** [test.sander.LES] Error 1
I used gfortran as compiler for Amber10 installation.flex, byacc, csh are installed already.
All exe files are at least callable from command prompt. But xleap, xaLeap are missing. Must I install g95 and use it as compiler?
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Oct 25 2010 - 23:00:12 PDT
