Hi Abdullah, I'd like to suggest that you cross-post this note to the opensolaris-discuss mailing list as well. I *think* there might be folks who are interested in this topic who may not be subscribed to this list.
What do you think? Teresa Abdullah wrote: > Hello all; > I am a Computational Chemistry researcher at a Canadian University (Brock > University). I am very enthusiastic about the OpenSolaris and was wondering > if people would be interested to help in a project that aims at porting > Computational Chemistry software (NAMD, VMD, and AMBER) to the OpenSolaris > System. Most of this software comes as an open source code, and I would like > to perhaps compile as well as modify the codes to work with OpenSolaris. I > wasn't sure; however, if the OpenSOlaris is mature enough for this yet? Two > major issues are obtaining a FORTRAN 90 compiler (AMBER software) and also > obtaining gtk-2.0 library (for the software Ghemical). I believe if one could > prove OpenSolaris to be able to handle such crucial software to Computational > Chemist, this could open the door to more use of OpenSolaris in this area. > > Thank you for your time; > This message posted from opensolaris.org > _______________________________________________ > edu-discuss mailing list > edu-discuss at opensolaris.org
