Free and open source molecule viewer that helps users in biochemistry and chemistry research fields to study structures in a 3D environment What’s new in Jmol 14.31.8: New feature: point([“{1,2,3}”,”{2,3,4}”,….]) Bug fix: large integer number…
View and analyze chemical information in a 3D working environment, as well as print, copy to the Clipboard, or export data to JPG, PNG, or PPM What’s new in Jmol 14.31.5: Bug fix: https for…