We’ve released Lomap 2.0 on conda-forge. Lomap is a useful tool for creating atom mappings between two lignand molecules, and we’ve taken responsibility for maintaining it, since it was no longer actively developed by the academic team that created it (David Mobley’s group at University of California, Irvine).

One of our first maintenance tasks has been to make it easier for users to install Lomap. Therefore, we’ve made it possible to install Lomap using conda. To distinguish this line from the previous versions of Lomap, we’re referring to this package as lomap2. It can be installed with the command:

conda install -c conda-forge lomap2