avogadro: A free and open source molecular editor and visualization tool¹

A free and open source molecular editor and visualization tool. Designed for students and advanced researchers alike. Used in computational chemistry, molecular modeling, chemistry education, bioinformatics, materials science, and more.

... part of T2, get it here

URL: https://two.avogadro.cc/

Author: Avogadro
Maintainer: The T2 Project <t2 [at] t2-project [dot] org>

License: GPL
Status: Stable
Version: 1.102.0

Remark: Does cross compile (as setup and patched in T2).

Download: https://github.com/OpenChemistry/avogadrolibs/ avogadrolibs-1.102.0.tar.gz
Download: https://github.com/OpenChemistry/avogadroapp/ avogadroapp-1.102.0.tar.gz

T2 source: avogadro.cache
T2 source: avogadro.desc

Build time (on reference hardware): 470% (relative to binutils)²

Installed size (on reference hardware): 663.15 MB, 2982 files

Dependencies (build time detected): bash binutils cmake coreutils curl diffutils eigen gawk gettext glew glu grep gzip libarchive libmsym linux-header make mesa openssl pkgconfig python sed spglib tar vulkan-headers

Installed files (on reference hardware): n.a.

¹) This page was automatically generated from the T2 package source. Corrections, such as dead links, URL changes or typos need to be performed directly on that source.

²) Compatible with Linux From Scratch's "Standard Build Unit" (SBU).