Dear users,
A new v9.4.4 of EMC (July 1, 2026) was added to http://montecarlo.sourceforge.net/. Targets are available for LINUX x86_64 and aarch64, Mac OS, and Windows. The version includes updates to GROMACS as an MD engine, to emc.pl for EMC Setup - the EMC simulation workflow environment, and to CHARMM c36a and OPLS, both are converted to use bond increments for partial charge assignment. I also addressed issues as reported here on EMC - Materials Science Community Discourse.