[gmx-users] Survey: 3 minutes of your time

[Pieter van 't Hof]

Hello,

My name is Pieter van 't Hof. As part of my Master thesis in computer
science I am currently extending Gromacs and VMD to visualize short
range Lennard Jones potentials and Coulomb forces during interactive
molecular dynamics simulations. In order to choose a representation
method which is suitable for the most people, I designed a little survey
with 7 multiple choice questions. 

If some of you (preferably people who use Gromacs mainly for
protein-ligand interactions) would fill-in this survey, it is greatly
appreciated.

Thank you very much in advance.


Sincerely,

Pieter van 't Hof
Utrecht University, The Netherlands


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