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. The survey is located at http://www.thesistools.com/?qid=95789 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
