[Debichem-commits] [SCM] massXpert mass spectrometry suite: debian packaging branch, debian, updated. upstream/3.2.0-1-g5564507

[Filippo Rusconi (Debian Maintainer)]

The following commit has been merged in the debian branch:
commit 17d77050d337bc52a0f51cf4b5ade669520f7e6f
Author: Filippo Rusconi (Debian Maintainer) <rusconi-debian at laposte.net>
Date:   Mon Sep 14 16:43:05 2009 +0200

    New ideas for TODO.

diff --git a/TODO b/TODO
index de74546..b5ce1a4 100644
--- a/TODO
+++ b/TODO
@@ -16,3 +16,4 @@ Update usermanual with Catalogue 1 in the xpm module.
 Should be possible to paste in to m/z,z pair lists without drag and dropping.
 Should be possible to remove selected items from a m/z,z pair list
 When calling m/z calculation from xpercalc, seed masses with result masses.
+Chemical pad geometry should be remembered and be pol-chem-def specific.

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massXpert mass spectrometry suite: debian packaging