[Debichem-devel] Bug#717209: avogadro: Visualizing orbitals generated with MOLCAS

[João]

Package: avogadro
Version: 1.0.3-5
Severity: wishlist

Dear Maintainer,

To my knowledge the only program able to display molecular orbitals from a .grid
file generated with MOLCAS is the program gv distributed with the MOLCAS package.
It would be very nice to have another (free) tool able to render these orbitals.

Many thanks,
João


-- System Information:
Debian Release: 7.1
  APT prefers stable
  APT policy: (500, 'stable')
Architecture: i386 (i686)

Kernel: Linux 3.2.46 (SMP w/2 CPU cores)
Locale: LANG=en_US, LC_CTYPE=en_US (charmap=ISO-8859-1)
Shell: /bin/sh linked to /bin/dash

Versions of packages avogadro depends on:
ii  libavogadro1              1.0.3-5
ii  libboost-python1.49.0     1.49.0-3.2
ii  libc6                     2.13-38
ii  libgcc1                   1:4.7.2-5
ii  libgl1-mesa-glx [libgl1]  8.0.5-4+deb7u2
ii  libgl2ps0                 1.3.6-1
ii  libglew1.7                1.7.0-3
ii  libglu1-mesa [libglu1]    8.0.5-4+deb7u2
ii  libopenbabel4             2.3.1+dfsg-4
ii  libpython2.7              2.7.3-6
ii  libqt4-network            4:4.8.2+dfsg-11
ii  libqt4-opengl             4:4.8.2+dfsg-11
ii  libqtcore4                4:4.8.2+dfsg-11
ii  libqtgui4                 4:4.8.2+dfsg-11
ii  libstdc++6                4.7.2-5
ii  libx11-6                  2:1.5.0-1+deb7u1
ii  libxext6                  2:1.3.1-2+deb7u1

Versions of packages avogadro recommends:
ii  avogadro-data  1.0.3-5

avogadro suggests no packages.

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