This software calculates the molar mass of compounds through command-line inputs.
Using Moleculator, chemists from students to experienced synthetic researchers have access to a diverse range of useful options. The molecular formula should be entered in the C6H13N1 or C6H13N format, while arbitrary aliases such as Me for CH3 can be defined in /etc/moleculator_aliases for Linux and Mac.
Molecules can be entered on the command line, read from a file, or via pipe/file redirection. Additionally, error checking is implemented to prevent typos from becoming published errors. With any invalid entry, Moleculator generates an error message to stderr and a help message to stdout.
Moreover, this software supports deuterium internally and uses the symbol D to represent it. Moleculator is a useful tool for chemists to accurately and quickly calculate the molecular mass of a compound, saving researchers valuable time.
Version 2.0: N/A