Re: [Apbs-users] Problems compiling APBS for IBM Power6 Cluster

[Baker, N. <Nat...@pn...>]

Hi Frederik --

Thank you for reporting this error; we will investigate it and let you know when we find a solution.

__________________________________________________ 
Nathan Baker 
Pacific Northwest National Laboratory
Tel:  509-375-3997
http://signatures.pnl.gov


> -----Original Message-----
> From: Frederik Klama [mailto:apb...@fk...]
> Sent: Monday, February 28, 2011 4:37 AM
> To: apb...@li...
> Subject: [Apbs-users] Problems compiling APBS for IBM Power6 Cluster
> 
> Hi,
> 
> I am trying to compile APBS v1.3 for use on a IBM Power 6 Cluster.
> A generic config.guess script identifies the system as: "powerpc-ibm-
> aix6.1.0.0".
> 
> I get the following error when compiling:
> /bin/sh ../../libtool --tag=CC   --mode=compile xlc -DHAVE_CONFIG_H -I. -
> I../../src/aaa_inc -I../../src/generic -I../../src/fem -I. -
> I/u/fklama/src/apbs-1.3-source/contrib/include      -g -g -c -o vpmg.lo
> vpmg.c
>  xlc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -
> I../../src/fem -I. -I/u/fklama/src/apbs-1.3-source/contrib/include -g -g -
> c vpmg.c -o vpmg.o
> "vpmg.c", line 6585.79: 1506-275 (S) Unexpected text integer constant
> encountered.
> "vpmg.c", line 6585.72: 1506-172 (S) Parameter type list for function
> markSphere contains parameters without identifiers.
> 
> Could someone point me in the right direction to get it to compile on that
> machine?
> 
> Thanks
> Frederik Klama
> 
> --
> Frederik Klama
> Max Planck Institute for Biophysical Chemistry
> Am Fassberg 11
> 37077 Goettingen
> Germany
> 
> Phone :	+49-(551)-201-2261
> 
> 
> 
> 
> 
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