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. -- no debconf information -- To UNSUBSCRIBE, email to debian-bugs-dist-requ...@lists.debian.org with a subject of "unsubscribe". Trouble? Contact listmas...@lists.debian.org
