[gmx-users] rotational fit in XY plane only

[Dr Itamar Kass]

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


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"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: ikass at uq.edu.au
| Web page: http://www.uq.edu.au/~uqikass/
| Personal web page: http://thekassfamily.blogspot.com/
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