Dear Amber Users,
Recently, I tried to install Amber8 in the Linux-based clusters by running amber on AMD opterons accoring methods provided in Amber Home Page. There are some wrong messages as following:
***********************************
Starting installation of Amber8 (parallel) at Fri
Apr 1 17:22:16 CST 2005.
mkdir ../exe
cd sander; make parallel
make[1]: Entering directory `/home/wxli/amber8/
src/sander'
cd ../lib; make sys.a
make[2]: Entering directory `/home/wxli/amber8/
src/lib'
cpp -traditional -I/usr/local/mpich/include -P -I/
home/wxli/amber8/src/include -DMPI sys.f >
_sys.f
cpp: fork: Resource temporarily unavailable
make[2]: *** [sys.o] Error 1
make[2]: Leaving directory `/home/wxli/amber8/src/
lib'
make[1]: *** [syslib] Error 2
make[1]: Leaving directory `/home/wxli/amber8/src/
sander'
make: *** [parallel] Error 2
************************************
I am looking forward to kindly help, and thanks a lot in advance!
Best wishes,
Wu Yingliang
2005-04-05
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Received on Tue Apr 05 2005 - 07:53:01 PDT
