Dear Sir/Madam,
We have purchased amber6.0 and Absoft pro fortran 7.0.
Now, I tried to install the amber with Absoft and got the following error.
(on LINUX). This is not parallel install. Any idea ?
Thank you.
Soonmin
protege[amber6] 105> ls
0README INSTALL.parallel dat examples src
INSTALL bugfixes doc exe test
protege[amber6] 106> ln -s -f Machines/Machine.absoft
protege[amber6] 107> cd src
/usr/local/amber6/src
protege[amber6] 108> cd src
/usr/local/amber6/src
protege[amber6] 109> make
.
.
.
.
.
f90 -c -B100 -O _ew_dipole_recip_.f
../Compile L2 -P -DDPREC mexit.f
cat mexit.f | /lib/cpp -traditional -P -DDPREC -DLinux -DISTAR2 -DREGNML -DCLINK_CAPS -DNO_SIGN > _mexit_.f
f90 -c -B100 -O _mexit_.f
../Compile L3 -P -DDPREC egb.f
cat egb.f | /lib/cpp -traditional -P -DDPREC -DLinux -DISTAR2 -DREGNML -DCLINK_CAPS -DNO_SIGN > _egb_.f
f90 -c -B100 -O _egb_.f
make[1]: *** [egb.o] error 1
make[1]: exit `/usr/local/amber6/src/sander' directory
make: *** [install] error 2
protege[src] 110>
Received on Mon May 14 2001 - 00:43:16 PDT
