non port: science/massxpert/distinfo |
Number of commits found: 8 |
Tuesday, 26 Apr 2022
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22:51 Lorenzo Salvadore (salvadore)
science/massxpert: Update to 6.0.3 and adopt
Summary:
- Update to 6.0.3
- Remove unneeded dependency on GCC, fixing [1]
- Style improvements
- Adopt
PR: 263541 [1]
Approved by: gerald (mentor)
Differential Revision: https://reviews.freebsd.org/D35072
c768cdd |
Friday, 9 Apr 2021
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18:44 Matthias Fechner (mfechner)
Regenerate all distfiles using gitlab as source.
This regeneration is required as the new gitlab version changed
the address and the directory the source files can be downloaded.
This commit also applies some small fixes to make sure all ports using
gitlab are buildable.
Reviewed by: mat
Approved by: portmgr
Differential Revision: https://reviews.freebsd.org/D29628
911f042 |
Saturday, 9 Mar 2019
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23:23 yuri
science/massxpert: Update 3.4.0 -> 3.6.1
This software seems to be abandoned by its upstream, and rescued by the Debian
team.
I've set its source to Debian's GitLab server, where they source it from now.
Port changes:
* 3.6.1 is Qt5-based: remove the DEPRECATED lines
* USE_GCC seems to be needed due to clang error messages
* MAKE_JOBS_UNSAFE isn't needed
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Saturday, 9 Feb 2013
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14:02 miwi
- Update to 3.4.0
PR: 175601
Submitted by: maintainer
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Sunday, 16 Dec 2012
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20:59 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)
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Tuesday, 6 Sep 2011
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16:03 dhn
- Update to 3.1.0
PR: ports/160515
Submitted by: Veniamin Gvozdikov <g.veniamin@googlemail.com> (maintainer)
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Thursday, 31 Mar 2011
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06:51 culot
- Update to 2.4.3
- LICENSE added
PR: ports/156059
Submitted by: Gvozdikov Veniamin <g.veniamin AT googlemail.com> (maintainer)
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Thursday, 20 May 2010
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09:43 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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Number of commits found: 8 |