Re: AMBER: amber 9 install

From: chen bents <bentschen.gmail.com>
Date: Wed, 17 Sep 2008 15:44:46 +0800

Dear Ye :

               thanks for you appy, i will look into my fortran compiler !

yours zhuo

2008/9/17 Ye Mei <ymei.itcc.nju.edu.cn>

> 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
>
> ======== 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 - 03:12:12 PDT
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