Molecular Graphics and Modelling System (development files)
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
This package provides the development and header files.
avogadro (1.0.3-5) unstable; urgency=low
* debian/control (Uploaders): Removed Jordan Mantha. Thanks for your work.
(Build-Depends): Use libglew-dev.
(Depends): Let libavogadro-dev depend on libglew-dev.
-- Daniel Leidert (dale) <firstname.lastname@example.org> Wed, 06 Jun 2012 22:54:58 +0200
avogadro (1.0.3-4) unstable; urgency=low
[ Michael Banck ]
* Acknowledge NMU.
2011-04-25 Marcus D. Hanwell <email@example.com>
* cmake/modules/FindNumpy.cmake: Sync with FindNumPy from master. The old
version was susceptible to issues as it was dereferencing the variable
explicitly. This is prone to error, and causes warnings with newer versions
2011-04-24 Marcus D. Hanwell <firstname.lastname@example.org>
* CMakeLists.txt, Doxyfile: Bumped t
This package was debianized by Jordan Mantha <email@example.com> on
Sat, 10 Nov 2007 16:09:59 -0800
It was downloaded from: http://sourceforge.net/projects/avogadro/
Geoffrey Hutchison et al.
For the full list see /usr/share/doc/avogadro/AUTHORS.
Copyright (C) 2006-2009 The Avogadro Project.
Copyright (C) 2007 Shahzad Ali.
Copyright (C) 2008 Michael Banc
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