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

[Rossen Apostolov]

Hi,

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: 
http://bioexcel.eu/webinar-4-mutation-free-energy-calculations-with-pmx/

Cheers,
Rossen