>Number:         156059
>Category:       misc
>Synopsis:       Update port: science/massxpert up to 2.4.3
>Confidential:   no
>Severity:       non-critical
>Priority:       low
>Responsible:    freebsd-bugs
>State:          open
>Quarter:        
>Keywords:       
>Date-Required:
>Class:          sw-bug
>Submitter-Id:   current-users
>Arrival-Date:   Wed Mar 30 13:10:10 UTC 2011
>Closed-Date:
>Last-Modified:
>Originator:     Gvozdikov Veniamin
>Release:        FreeBSD 8.2-RELEASE
>Organization:
>Environment:
FreeBSD LSD.zlonet.ru 8.2-RELEASE FreeBSD 8.2-RELEASE #0: Fri Feb 18 02:24:46 
UTC 2011 [email protected]:/usr/obj/usr/src/sys/GENERIC i386
>Description:
New version.
 Fixed a problem with considering that the lightest isotope was necessarily the 
most abundant isotope. In fact this is true for the main chemical elements in 
biological matter, but can be not true for other chemical elements. This fix 
will only matter to people using chemical elements of which the most abundant 
isotope is not the lightest one.
 Fixed a bug that crashed the program when the user would click (on the 
sequence editor) left of first monomer vignette.
 Added feature: when running the mz calculations dialog from the sequence 
editor window, the masses are automatically set in the dialog window. 
Added ion charge proton to the formula of the z fragmentation specification. 
Rewrote the Formula's elementalComposition() so that the order of the atoms is 
in the CHNO->alphabetic conventional order.
>How-To-Repeat:

>Fix:
diff -up massxpert.orig/Makefile massxpert/Makefile
--- massxpert.orig/Makefile     2011-03-30 21:00:30.000000000 +0800
+++ massxpert/Makefile  2011-03-30 16:16:38.000000000 +0800
@@ -6,14 +6,15 @@
 #
 
 PORTNAME=      massxpert
-PORTVERSION=   2.3.6
-PORTREVISION=  1
+PORTVERSION=   2.4.3
 CATEGORIES=    science
 MASTER_SITES=  http://download.tuxfamily.org/massxpert/source/
 
 MAINTAINER=    [email protected]
 COMMENT=       The massXpert software for (bio)chemists
 
+LICENSE=       GPLv3
+
 USE_QT_VER=    4
 USE_CMAKE=     yes
 QT_COMPONENTS= gui xml rcc_build qmake_build uic_build moc_build \
diff -up massxpert.orig/distinfo massxpert/distinfo
--- massxpert.orig/distinfo     2011-03-30 21:00:30.000000000 +0800
+++ massxpert/distinfo  2011-03-30 16:15:50.000000000 +0800
@@ -1,3 +1,2 @@
-MD5 (massxpert-2.3.6.tar.gz) = e51cf36f01e78cf07a71e33a8e0f8ad7
-SHA256 (massxpert-2.3.6.tar.gz) = 
9c28de0eb45c027551b52b865bae4a9cdcc874869cefadb3fe61a71e391f49e4
-SIZE (massxpert-2.3.6.tar.gz) = 14197098
+SHA256 (massxpert-2.4.3.tar.gz) = 
2c8cb51b9d81c2ddf8a1f212d067d64dab066756a4b0c15e01ad6071c2741702
+SIZE (massxpert-2.4.3.tar.gz) = 14208974
Common subdirectories: massxpert.orig/files and massxpert/files
diff -up massxpert.orig/pkg-plist massxpert/pkg-plist
--- massxpert.orig/pkg-plist    2011-03-30 21:00:30.000000000 +0800
+++ massxpert/pkg-plist 2011-03-30 17:41:27.000000000 +0800
@@ -198,6 +198,8 @@ share/applications/massxpert.desktop
 %%DATADIR%%/pol-seqs/protein-3-letters.mxp
 %%DATADIR%%/pol-seqs/tev-protease-his-tag.mxp
 %%DATADIR%%/pol-seqs/yellow-fluorescent-protein.mxp
+%%DATADIR%%/pol-seqs/insulin-a-ox.mxp
+%%DATADIR%%/pol-seqs/insulin-b-ox.mxp
 %%DATADIR%%/dictionaries/codon-to-protein-1.dic
 %%DATADIR%%/dictionaries/codon-to-protein-3.dic
 %%DATADIR%%/dictionaries/pdb-protein-to-mxp.dic

>Release-Note:
>Audit-Trail:
>Unformatted:
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