[gmx-users] secondary structure
Peyman.Yamin at cbi.uni-erlangen.de
Tue Jun 10 15:20:15 CEST 2008
At best use all those you need!
Also the manual could help, so could google.com as well as the university
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
> NCE in Physical Chemistry,
> University of Peshawar.
> Cell # 03349060632.
> Send instant messages to your online friends http://uk.messenger.yahoo.com
Lehrstuhl fuer Thermische Verfahrenstechnik
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Mailto: peyman.yamin at cbi.uni-erlangen.de
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