A software tool that allows editing of small organic molecules, available for use free of cost.
One of the standout features of Smormo-Ed is its ability to keep track of stereoisomerism and detect aromatic rings. This makes it a great tool for working with complex molecules where these features are important.
In addition to these features, Smormo-Ed allows users to specify isotopes and set charges on atoms, giving you complete control over your molecule. It supports reading and writing of SMILES, cml files, and term files like those from the Klotho project, although it doesn't support config rules.
For those who need to export their files, Smormo-Ed can export to Dia's file format. And if you are working with scripts, Smormo-Ed is designed to be easily invoked from a scripting language while also having a user-friendly GUI. It listens to stdin and responds to commands on stdout.
Overall, Smormo-Ed is a great molecular editing program that offers a lot of functionality while remaining easy to use. It's a great choice for anyone who needs to work with small organic molecules.
Version 1.07: N/A