| Commit History - (may be incomplete: see SVNWeb link above for full details) |
| Date | By | Description |
27 Apr 2013 18:25:25
  3.4.0
|
mva  |
- Convert USE_ICONV=yes to USES=iconv
- Change USE_GNOME=pkgconfig|gnomehack to USES=pathfix|pkgconfig and
USE_GETTEXT=yes to USES=gettext while here |
24 Apr 2013 07:35:41
3.4.0
|
ak |
- Convert USE_GETTEXT to USES (part 1)
Approved by: portmgr (bapt) |
22 Mar 2013 20:06:15
3.4.0
|
makc |
- convert USE_CMAKE to USES
- while here clean up some ports from CMAKE_VERBOSE, which is intended
for users
Approved by: portmgr (miwi) |
09 Feb 2013 14:02:02
3.4.0
|
miwi |
- Update to 3.4.0
PR: 175601
Submitted by: maintainer |
16 Dec 2012 20:59:40
3.3.0
|
pawel |
- Update to version 3.3.0 [1]
- 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) |
06 Jun 2012 06:44:38
3.1.0_1
|
miwi |
- Convert USE_QT_VER=4 and QT_COMPONETS to USE_QT4
Review by: bapt, David Naylor (kde team) |
01 Jun 2012 05:26:28
3.1.0_1
|
dinoex |
- update png to 1.5.10 |
14 Nov 2011 03:26:46
3.1.0
|
rakuco |
Remove CMAKE_USE_PTHREAD from the ports using it.
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 |
06 Sep 2011 16:03:47
3.1.0
|
dhn |
- Update to 3.1.0
PR: ports/160515
Submitted by: Veniamin Gvozdikov <g.veniamin@googlemail.com> (maintainer) |
31 Mar 2011 06:51:37
2.4.3
|
culot |
- Update to 2.4.3
- LICENSE added
PR: ports/156059
Submitted by: Gvozdikov Veniamin <g.veniamin AT googlemail.com> (maintainer) |
27 May 2010 06:07:41
2.3.6_1
|
wen |
- Fix mans
- Remove USE_LDCONFIG
PR: ports/146795
Submitted by: Gvozdikov Veniamin <g.veniamin@googlemail.com> (maintainer) |
20 May 2010 09:43:14
2.3.6
|
wen |
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@googlemail.com> |
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