[gmx-users] best software to design molecules?

[David]

On Tue, 2003-06-10 at 19:55, Vivek Raut wrote:
> can anyone tell me which is the best software to be use to design molecules 
> that are readily read & recognized by gromacs??
> 
> i am using InsightII & Web Lab Viewer, but I have to almost rewrite the 
> entire pbd file to make it readable in Gromacs. Any solution?
how about dropping those pdb files into the prodrg server?

(Daan how about getting a website with a name like www.prodrg.org ?)
> 
> 
> -------------------------------------------------------------------------------------------------------------------------------------------
> Vivek Raut
> Graduate Research Assistant
> Department of Bioengineering
> Clemson University
> Clemson, SC- 29631. USA
> Email: vraut at clemson.edu
> Phone: 864-650-1431
> --------------------------------------------------------------------------------------------------------------------------------------------
> 
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-- 
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
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