Hi Sanjay, Imagine yourself zig-zagging along a line from one place to another. If you look at you're motion (and the variance), you'll find that if you only look at blocks most of it is explained by the zig-zag and nicely periodic (no cosine content as in Berk Hess' paper). Good, you think. But if you look at the whole travel, the most important contribution is the going from one place to another, and if you look at you're displacement over time with respect to the mean, that will give you half a cosine. The fact that results in a block do not fit a cosine does not take away the fact that you're still in the process of relaxation. I know it's not what you want to hear, but I've seen it happen to a complex of >600 residues, where relaxation took more than 30 ns. I also know that people often do PCA on short time trajectories, but it's not the proper thing to do.
Cheers, Tsjerk On Sat, Jan 10, 2009 at 7:34 AM, <[email protected]> wrote: > Hi Tsjerk, > thanks > actually my protein is quite larg (509 aa).i had divided my trajectory in > different part and according to your suggestion i calculated > cosine-content for all, and find that trajectory from 5to15 ns and > 18to25ns having cosine value very less about 0.03 in both cases(with and > without ligands), while other combination showing higher values (>0.6).so > i think my system is Ist converges around 5ns and maintaining it up to 15 > ns after that it may be few conformational fluctuation occurring and > finally it get stabilized from 18to15ns.may that part 15to18ns trajectory > is transition period between to conformational fluctuation. i have also > calculated temp. and pressure during whole simulation and i find that it > is exact Gaussian between 5to25ns.so my confusion is whether i take my > trajectory for ED analysis is from 5to15 or 18to25 or whole from 5to25, > but 5to25 showing value of cosine >0.6. > > _______________________________________________ > 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 > -- Tsjerk A. Wassenaar, Ph.D. Junior UD (post-doc) Biomolecular NMR, Bijvoet Center Utrecht University Padualaan 8 3584 CH Utrecht The Netherlands P: +31-30-2539931 F: +31-30-2537623 _______________________________________________ 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
