[gmx-users] Question about MD simulations of carbon nanotube manipulation

[David]

On Thu, 2003-06-26 at 19:36, ysun at mie.utoronto.ca wrote:
> could you tell more on x2top and where can find x2top?
part of gromacs
x2top -h
> 
> Thanks
> 
> 
> 
> 
> Quoting David <spoel at xray.bmc.uu.se>:
> 
> > On Thu, 2003-06-26 at 19:12, Christopher Yip wrote:
> > > On Thursday, June 26, 2003, at 12:55 PM, David wrote:
> > > 
> > > > On Thu, 2003-06-26 at 17:42, ysun at mie.utoronto.ca wrote:
> > > >> I am also try to find the suitable package for CNT simulation, and 
> > > >> could not
> > > >> find suitable one.
> > > >>
> > > >> I heard this website may help, but I have not tried it
> > > >
> > > > what is CNT?
> > > >
> > > >
> > > Carbon Nanotube...
> > For a CNT I would recommend using x2top for generating a topology.
> > Should be quite straightforward. 
> > > 
> > > So simulation of bucky-tubes...
> > > Christopher M. Yip, Ph.D., P.Eng.
> > > Associate Professor - Canada Research Chair in Molecular Imaging
> > > Departments of Chemical Engineering and Applied Chemistry
> > > Department of Biochemistry
> > > Institute of Biomaterials and Biomedical Engineering
> > > 407 Rosebrugh Building
> > > Toronto, Ontario, CANADA M5S 3G9
> > > (416) 978-7853
> > > (416) 978-4317 (fax)
> > > christopher.yip at utoronto.ca
> > > http://bigten.ibme.utoronto.ca
> > > 
> > > _______________________________________________
> > > gmx-users mailing list
> > > gmx-users at 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 gmx-users-request at gromacs.org.
> > -- 
> > Groeten, David.
> > ________________________________________________________________________
> > Dr. David van der Spoel, 	Dept. of Cell and Molecular Biology
> > Husargatan 3, Box 596,  	75124 Uppsala, Sweden
> > phone:	46 18 471 4205		fax: 46 18 511 755
> > spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
> > ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
> > _______________________________________________
> > gmx-users mailing list
> > gmx-users at 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 gmx-users-request at gromacs.org.
> > 
> 
> 
> _______________________________________________
> gmx-users mailing list
> gmx-users at 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 gmx-users-request at gromacs.org.
-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Dept. of Cell and Molecular Biology
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++