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* - Update to 3.4.0Martin Wilke2013-02-092-3/+5
| | | | | | | | PR: 175601 Submitted by: maintainer Notes: svn path=/head/; revision=311977
* - Update to version 3.3.0 [1]Pawel Pekala2012-12-164-12/+21
| | | | | | | | | | | | - Add missing deps - Mark MAKE_JOBS_UNSAFE - tab -> space in WWW: line PR: ports/174397 [1] Submitted by: Veniamin Gvozdikov <g.veniamin@googlemail.com> (maintainer) Notes: svn path=/head/; revision=309044
* - Convert USE_QT_VER=4 and QT_COMPONETS to USE_QT4Martin Wilke2012-06-061-2/+1
| | | | | | | Review by: bapt, David Naylor (kde team) Notes: svn path=/head/; revision=298557
* - update png to 1.5.10Dirk Meyer2012-06-011-0/+1
| | | | Notes: svn path=/head/; revision=297915
* Remove CMAKE_USE_PTHREAD from the ports using it.Raphael Kubo da Costa2011-11-141-7/+1
| | | | | | | | | | | This setting has not had any effect since r1.13 to bsd.cmake.mk, as it was only useful when we supported FreeBSD < 7. Approved by: avilla (mentor), portmgr (miwi) Feature safe: yes Notes: svn path=/head/; revision=285744
* - Update to 3.1.0Dennis Herrmann2011-09-062-3/+4
| | | | | | | | PR: ports/160515 Submitted by: Veniamin Gvozdikov <g.veniamin@googlemail.com> (maintainer) Notes: svn path=/head/; revision=281305
* - Update to 2.4.3Frederic Culot2011-03-313-5/+7
| | | | | | | | | | - LICENSE added PR: ports/156059 Submitted by: Gvozdikov Veniamin <g.veniamin AT googlemail.com> (maintainer) Notes: svn path=/head/; revision=272032
* - Fix mansWen Heping2010-05-273-6/+32
| | | | | | | | | | - Remove USE_LDCONFIG PR: ports/146795 Submitted by: Gvozdikov Veniamin <g.veniamin@googlemail.com> (maintainer) Notes: svn path=/head/; revision=255166
* The massXpert project aims at providing (bio)chemists with a softwareWen Heping2010-05-204-0/+276
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@googlemail.com> Notes: svn path=/head/; revision=254638
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