Thanks my friend, I have solve this problem with your kindly help.
> Message: 4 > Date: Thu, 23 Mar 2006 08:56:27 +0100 > From: David van der Spoel <[EMAIL PROTECTED]> > Subject: Re: [gmx-users] How to generate average C-alpha fluctuation > during MD of every AA residue? > To: Discussion list for GROMACS users <gmx-users@gromacs.org> > Message-ID: <[EMAIL PROTECTED]> > Content-Type: text/plain; charset=ISO-8859-1; format=flowed > > Shanjie Huang wrote: > > Hi my dear friends, > > > > I just learn to use gromacs this days and I found a lot of figures in > > research articles that illustrates the average C-alpha fluctuation > > during MD of every AA residue, which can show very clearly that which > > part of protein is stable and which is flexible. But I examined the > > tutor and online manual for every commands yet cannot find the method. > > Please give me a hand. Thanks a lot. > > > > Shanjie Huang > g_rmsf > > -- > 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://folding.bmc.uu.se > ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ > -- Shanjie Huang [EMAIL PROTECTED] -- http://www.fastmail.fm - Same, same, but differentÂ… _______________________________________________ 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
