Wouldn't it be great if...? A new look at old software applied in new ways toward old challenges
Several years ago, the old 'molecular modeling software' industry collapsed due to competition from free, open-source, and frequently superior tools. The new paradigm is bringing us exciting improvements in functionality and diversity, provided one knows how to use it. The only thing I miss is the 'sandbox' interface tool just just plain old hacking around with molecules. Are there any new free tools emerging to take the place of old Behemoths like SYBYL and Discovery Studio?