At best use all those you need! Also the manual could help, so could google.com as well as the university library.
Be well On Tuesday 10 June 2008 12:53, s lal badshah wrote: > Hi All, > I want to study and calculate the secondary structure as a function of time > of my MD simulated protein. I have no DSSP installed but will use VMD for > this.Can any one suggest me which files of MD simulation output I should > used? or I need to develop PDB file of the whole MD simulation > trajectories? Hoping for an early guidance > > SYED LAL BADSHAH > M.Phil > NCE in Physical Chemistry, > University of Peshawar. > NWFP,Pakistan. > Cell # 03349060632. > > Send instant messages to your online friends http://uk.messenger.yahoo.com -- Peyman Yamin Lehrstuhl fuer Thermische Verfahrenstechnik Universitaet Erlangen-Nuernberg Egerlandstr. 3 91058 Erlangen Phone: +49(0) - 9131 - 85 27671 Mailto: [EMAIL PROTECTED] _______________________________________________ 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
