it seems that you are using 32bit Intel fortran compiler with 64 bit gcc library.
You need check the version of Intel compiler, or change 64 bit library to 32 bit counterpart.
Ye
กกกก
======== 2008-09-17 11:20:57 chen bents wrote========
Dear all:
when I install the amber9 , I did the last step , command :make serial ,the output informations are :
zhangbh.zhangbh:~/amber9/src> make serial
Starting installation of Amber9 (serial) at Wed Sep 17 09:24:40 CST 2008.
cd lib; make install
make[1]: Entering directory `/home/zhangbh/amber9/src/lib'
ifort -static -o new2oldparm new2oldparm.o nxtsec.o
ld: skipping incompatible /usr/lib64/gcc/x86_64-suse-linux/4.1.2/32/../libgcc.a when searching for -lgcc
ld: cannot find -lgcc
make[1]: *** [new2oldparm] Error 1
make[1]: Leaving directory `/home/zhangbh/amber9/src/lib'
make: *** [serial] Error 2
I don't know what's my error? would anyone give me some advices? thanks in advance!
yours zhuo
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Received on Wed Sep 17 2008 - 03:11:50 PDT
