Hi all, I study a protein which is moving toward an interface during my simulation. In order to analyse the why the protein is bound to the interface I want to fit all my results. There is no problem with translational fit, but I want to do rotational fit only in the XY plane. Is there a nice way of doing so?
Best, Itamar --- "Prediction is very difficult, especially about the future" - Niels Bohr =========================================== | Itamar Kass, Ph.D. | Postdoctoral Research Fellow | |Molecular Dynamics Group | School of Molecular and Microbial Sciences (SMMS) | Chemistry Building (#68) | The University of Queensland | St. Lucia Campus, Brisbane, QLD 4067 | Australia | | Tel: +61 7 3365 9922 | Fax: +61 7 3365 3872 | E-mail: [EMAIL PROTECTED] | Web page: http://www.uq.edu.au/~uqikass/ | Personal web page: http://thekassfamily.blogspot.com/ ============================================ Unless stated otherwise, this e-mail represents only the views of the Sender and not the views of The University of Queensland _______________________________________________ gmx-users mailing list [email protected] http://www.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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
