Hi all,
I’ve been using Avogadro for a while now, but very unfortunate that I can’t load in big molecules - I’m looking at a ~5000 atom system (perhaps this isn’t the intended purpose of the software, in which case I should submit this as a request to dev team).
Can Avogadro run using many processors, or is there a link to using it with command line? Would this solve my problem?
Cheers