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 Please help Logica to respect the environment by not printing this email / Pour contribuer comme Logica au respect de l'environnement, merci de ne pas imprimer ce mail / Bitte drucken Sie diese Nachricht nicht aus und helfen Sie so Logica dabei, die Umwelt zu schützen. / Por favor ajude a Logica a respeitar o ambiente nao imprimindo este correio electronico. This e-mail and any attachment is for authorised use by the intended recipient(s) only. It may contain proprietary material, confidential information and/or be subject to legal privilege. It should not be copied, disclosed to, retained or used by, any other party. If you are not an intended recipient then please promptly delete this e-mail and any attachment and all copies and inform the sender. Thank you. -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
