[gmx-developers] automation of Free Energy calculations: webinar

Rossen Apostolov rossen at kth.se
Tue Jun 7 16:21:46 CEST 2016


The GROMACS core development team in Göttingen is developing a tool, 
PMX, for automation of Free Energy calculations. It uses GROMACS as a 
back-end and offers convenient features for generating aminoacid 
mutations and corresponding topologies.

As it might be of interest to a lot of GROMACS users, we're organizing a 
free webinar on the topic this Friday, June 10, from 16:00 CEST, 
presented by the main developer Bert de Groot.

At the end of the webinar we'll have a Q&A session during which you can 
ask Bert questions directly.

More information about the webinar and how to join is here: 


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