About CHEMMOL
CHEMMOL (V1.0) is a freeware program for the calculation of molecular masses and chemical analyses of compounds. It was written with the organic chemist in mind. Thus, apart form the elements a number of organic...
CHEMMOL (V1.0) is a freeware program for the calculation of molecular masses and chemical analyses of compounds. It was written with the organic chemist in mind.
Thus, apart form (most) of the elements a number of organic functional groups and some protecting groups were added. Likewise, all naturally occuring amino acids were added to the database. CHEMMOL readily parses inputlines like CuSO4.Aq5, H2C=CMe-COOPh, [NEt4].[Cl] and even protected peptides like Ac-Pro-Val-Gly-His-OBn without problems.
Previous Versions
Here you can find the changelog of CHEMMOL since it was posted on our website on 2015-04-25 03:00:00.
The latest version is 1.0 and it was updated on 2024-03-27 16:58:44. See below the changes in each version.
CHEMMOL version 1.0
Updated At: 2007-11-01
Disclaimer
External Download
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