[gmx-users] Analysis in Matlab
spoel at xray.bmc.uu.se
Fri Nov 26 18:40:50 CET 2004
On Fri, 2004-11-26 at 11:21 -0500, Aaron Shui wrote:
> Hi David,
> To be honest I'm not sure what kind of analysis we want to do. I am just
> kinda exploring the possibilities. I wasn't aware Matlab could read .g87
> files, could you elaborate? Thank you.
g87 is just ascii coords. I haven't tried. If you don't know what kind
of analysis you want to do, I'd recommend to do the normal tutorial etc.
first. Gromacs has plenty analysis programs ready for use.
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
spoel at xray.bmc.uu.se spoel at gromacs.org http://xray.bmc.uu.se/~spoel
More information about the gromacs.org_gmx-users