AMBER Archive (2009)

Subject: [AMBER] sander.APBS install problem

From: Rilei Yu (yulaomao1983_at_yahoo.com.cn)
Date: Mon Nov 02 2009 - 19:58:30 CST

Dear AMBER users,

I came across a problem, when I installed sander.APBS.

rileiyu_at_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

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