Sun Studio 10 + Boost 1.36 Post: 302312956

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Operating Systems Solaris Sun Studio 10 + Boost 1.36 Post 302312956 by shingpui on Monday 4th of May 2009 08:56:04 AM

05-04-2009

Registered User

here is the first few error messages that i encountered (there are tonz more). I like to emphasize that i was able to complie the same boost library using sun studio 11 with no problem with the same boost configuration and makefile

"./boost/type_traits/is_array.hpp", line 40: Error: Multiple declaration for boost::is_array.
"./boost/type_traits/is_array.hpp", line 41: Error: Multiple declaration for boost::is_array.
"./boost/type_traits/is_array.hpp", line 42: Error: Multiple declaration for boost::is_array.
"./boost/type_traits/is_array.hpp", line 43: Error: Multiple declaration for boost::is_array.

here are the lines:
BOOST_TT_AUX_BOOL_TRAIT_PARTIAL_SPEC1_1(typename T,is_array,T[],true)
BOOST_TT_AUX_BOOL_TRAIT_PARTIAL_SPEC1_1(typename T,is_array,T const[],true)
BOOST_TT_AUX_BOOL_TRAIT_PARTIAL_SPEC1_1(typename T,is_array,T volatile[],true)
BOOST_TT_AUX_BOOL_TRAIT_PARTIAL_SPEC1_1(typename T,is_array,T const volatile[],true)

here is how i configure it:
./configure --prefix=<boostpath> --with-toolset=sun --with-libraries=thread,filesystem,date_time,system link=static | tee ../configure.log

then i modified the user-config.jam to specify the complier and options:
sun : : <sunCC path> : <compileflags>-library=stlport4 -features=tmplife -features=tmplrefstatic ;

make | tee ../make.log

Last edited by shingpui; 05-04-2009 at 10:07 AM..

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gchem3d

GCHEM3D(1)						       gnome-chemistry-utils							GCHEM3D(1)

NAME

       gchem3d - a small chemical viewer application

SYNOPSIS

       gchem3d [OPTION(S)...] [FILE...]

DESCRIPTION

       gchem3d is a small chemical viewer application, which can show several chemical file formats.

OPTIONS

       The following options are accepted:

       -b COLOR, --bgcolor=COLOR
	   Use the given color as background color.  COLOR can be one of "black" (default), "white", "#rrggbb" (don't forget to escape the "#"
	   character in the shell).

       -d MODEL, --display3d=MODEL
	   Choose how molecules are displayed.	MODEL can be one of "BallnStick" (default), "SpaceFill".

       -?, --help
	   Show application help options.

       --help-all, --help-*
	   Print all or just a group of help options. These options are not documented here. Instead see gtk-options(7) and gnome-options(7).

       -v, --version
	   Print gchem3d version information.

SEE ALSO

       gnome-options(7), gtk-options(7)

AUTHORS

       Jean Brefort <jean.brefort@normalesup.org>
	   Program author.

       Daniel Leidert <daniel.leidert@wgdd.de>
	   Manpage author.

COPYRIGHT

       Copyright (C) 2002-2007 Jean Brefort
       Copyright (C) 2004-2007 Daniel Leidert

       Permission is granted to copy, distribute and/or modify this document under the terms of the GNU General Public License, Version 2 or any
       later version published by the Free Software Foundation.

gcu 0.12				      $Date: 2009-03-19 10:53:47 +0100 (jeu. 19 mars 2009) $					GCHEM3D(1)