On Fri, 22 Sep 2006, Rama Gullapalli wrote: >Hello everybody, > > I have nearly 100 different vectors to analyse using g_rotacf. I was > wondering if there was anyway to do this in GROMACS simultaneously since > g_rotacf does not have have the -ng option like in g_traj or others. >
-noaver > I would imagine one could use a awk script to run g_rotacf to run a hundred > times, but I am not sure how to go about it. If anyone can provide me with > pointers on that it would be great > > Thanks in advance > Rama > > >--------------------------------- >Talk is cheap. Use Yahoo! Messenger to make PC-to-Phone calls. Great rates >starting at 1ยข/min. -- David. ________________________________________________________________________ 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 [EMAIL PROTECTED] [EMAIL PROTECTED] http://xray.bmc.uu.se/~spoel ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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
