Hi Rilei,
this has been previously discussed on this forum:
http://archive.ambermd.org/200909/0392.html
Good luck,
Robert
On Tue, Nov 03, 2009 at 09:58:30AM +0800, Rilei Yu wrote:
>
> Dear AMBER users,
>
> I came across a problem, when I installed sander.APBS.
>
> rileiyu.imb09-02795:~/amber10/src/sander$ make -e AMBERBUILDFLAGS="-DAPBS" sander.APBS
> cpp -traditional -P -xassembler-with-cpp -Dsecond=ambsecond -DBINTRAJ -DAPBS apbs.f > _apbs.f
>
> gfortran -c -O0 -fno-range-check -fno-second-underscore -ffree-form -DAPBS -o apbs.o _apbs.f
> _apbs.f:690.76:
>
>
> IF (apbs_debug > 1) WRITE(6, '(a, i)') ' iAPBS> apbs return code: ', rc
> 1
>
> Error: Nonnegative width required in format string at (1)
> _apbs.f:914.43:
>
>
> 'iAPBS: apbs return code: ', rc
> 1
>
> Error: Nonnegative width required in format string at (1)
> _apbs.f:987.43:
>
>
> 'iAPBS: apbs return code: ', rc
> 1
>
> Error: Nonnegative width required in format string at (1)
> make: *** [apbs.o] Error 1
>
> I have successfully installed APBS and iAPBS, but i failed in this step. I used Linux, gfortran compiler.
>
> Can anyone give me some suggestions?
> Thanks for your help!
> Rilei Yu
>
>
> ___________________________________________________________
> 好玩贺卡等你发，邮箱贺卡全新上线！
> http://card.mail.cn.yahoo.com/
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Nov 02 2009 - 21:00:02 PST
