correctly detect and depend on it in math/py-numpy
* Replace the old numpy documentation with the new numpy book
* Explicitly tell the distutil to use gnu95 fortran compiler
* Use ${PYTHONPREFIX_SITELIBDIR} rather than ${PYTHON_SITELIBDIR} when
generating the packing list for science/py-scipy
* Bump PORTREVISIONs, for packing lists are changed
PR: ports/136058
Submitted by: Li-Lun Wang (Leland Wang) <llwang AT infor.org> (maintainer)
researchers and developers, written in C++.
Its purpose is to simplify the visualization needs faced by a roboticist
daily - using visualization as a debugging aid or making fancy slides for
a presentation, for example.
Chris Petrik (chris@officialunix.com)
WWW: http://www.peekabot.org
PR: 135892
Submitted by: Chris Petrik <c.petrik.sosa@gmail.com>
modular xorg.
- supply corresponding USE_XORG for all imake-using ports that need it
- USE_IMAKE no longer implies USE_XLIB in absence of USE_XORG
- retire USE_X_PREFIX which is not really used anywhere after the
above change
- a few minor nits like whitespace and SF macro
Tested by: 2 tinderbox runs by pav
Approved by: portmgr (pav)
- Fix WITH_MPICH
- Use LOCALBASE for reference to bits installed by others
- Pass maintainership to the submitter
- Pet portlint(1): IGNORE
PR: ports/133242
Submitted by: Florian Smeets <flo at kasimir.com>
Approved by: Stephen Montgomery-Smith <stephen at math.missouri.edu> (maintainer)
describe macromolecules, a macromolecule is just a molecule that
consists of several "domains". For example, a protein consists
of aminoacid residues, or a nucleic acid consists of bases. Therefore
Chemistry::MacroMol is derived from Chemistry::Mol, with additional
methods to handle the domains.
WWW: http://search.cpan.org/dist/Chemistry-MacroMol/
PR: ports/134609
Submitted by: Wen Heping <wenheping at gmail.com>
is commonly used to describe proteins, particularly those stored in the
Protein Data Bank.
WWW: http://search.cpan.org/dist/Chemistry-File-PDB/
PR: ports/134612
Submitted by: Wen Heping <wenheping at gmail.com>
describe molecules. It consists of several modules: Chemistry::Mol,
Chemistry::Atom, Chemistry::Bond, and Chemistry::File.
WWW: http://search.cpan.org/dist/Chemistry-Mol/
PR: ports/134462
Submitted by: Wen Heping <wenheping at gmail.com>
