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.
Class Changed From-To: sw-bug->maintainer-update Fix up category and class.
Responsible Changed From-To: freebsd-bugs->freebsd-ports-bugs
Responsible Changed From-To: freebsd-ports-bugs->culot I'll take it.
culot 2011-03-31 06:51:37 UTC FreeBSD ports repository Modified files: science/massxpert Makefile distinfo pkg-plist Log: - Update to 2.4.3 - LICENSE added PR: ports/156059 Submitted by: Gvozdikov Veniamin <g.veniamin AT googlemail.com> (maintainer) Revision Changes Path 1.3 +3 -2 ports/science/massxpert/Makefile 1.2 +2 -3 ports/science/massxpert/distinfo 1.3 +2 -0 ports/science/massxpert/pkg-plist _______________________________________________ cvs-all@freebsd.org mailing list http://lists.freebsd.org/mailman/listinfo/cvs-all To unsubscribe, send any mail to "cvs-all-unsubscribe@freebsd.org"
State Changed From-To: open->closed Committed. Thanks!