Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.
On multiple Macintoshes at my institution, Avogadro quits unexpectedly when dipole is requested, even for something as simple as methane or dichloromethane.
On multiple Macintoshes at my institution, Avogadro quits unexpectedly when dipole is requested, even for something as simple as methane or dichloromethane.
Reported by: *anonymous