cvs commit: ports/science Makefile ports/science/massxpert
Makefile distinfo pkg-descr pkg-plist
Max Brazhnikov
makc at issp.ac.ru
Thu May 20 10:02:04 UTC 2010
USE_LDCONFIG is excessive here, since no shared libraries are installed.
man pages shouldn't be recorded in plist
Max
On Thu, 20 May 2010 09:43:14 +0000 (UTC), Wen Heping wrote:
> wen 2010-05-20 09:43:14 UTC
>
> FreeBSD ports repository
>
> Modified files:
> science Makefile
> Added files:
> science/massxpert Makefile distinfo pkg-descr pkg-plist
> Log:
> The massXpert project aims at providing (bio)chemists with a software
> package allowing the following:
>
> * User-specific atom definitions and polymer chemistry definitions;
> * Powerful sequence editing with user-defined glyphs for each monomer
> and monomer chemical modification. Multi-region selections;
> * Polymer sequence chemical/enzymatic cleavage;
> * Intramolecular cross-linking, like disulfide bonds with total
> resolution of the peptides generated upon enzymatic cleavage;
> * Gas-phase fragmentation of oligomers;
> * Mass-to-charge ratio calculations with inline change of ionization
> agent; * Calculation of net electrical charge and of isoelectric point
> (even by taking into account monomer modifications if polymer is a
> protein); * Simulation of isotopic patterns for any chemical formula and z
> charge; * A number of plugins allow 1) translation of the sequence from
> one format to another (using a dictionary, like between the 1-letter code
> and the 3-letter code of proteins) 2) conversion of number format
> according to any localized number format 3) sort mass lists.
>
> PR: ports/146564
> Submitted by: Gvozdikov Veniamin <g.veniamin at googlemail.com>
>
> Revision Changes Path
> 1.189 +1 -0 ports/science/Makefile
> 1.1 +28 -0 ports/science/massxpert/Makefile (new)
> 1.1 +3 -0 ports/science/massxpert/distinfo (new)
> 1.1 +20 -0 ports/science/massxpert/pkg-descr (new)
> 1.1 +225 -0 ports/science/massxpert/pkg-plist (new)
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