[gmx-users] 3D-distribution

Dallas B. Warren Dallas.Warren at vcp.monash.edu.au
Tue Jan 23 01:11:56 CET 2007


Currently on the website for download, and I believe it is going into
one of the future distributions.

Catch ya,

Dr. Dallas Warren
Department of Pharmaceutical Biology and Pharmacology
Victorian College of Pharmacy, Monash University
381 Royal Parade, Parkville VIC 3010
dallas.warren at vcp.monash.edu.au
+61 3 9903 9524
When the only tool you own is a hammer, every problem begins to resemble
a nail.

> -----Original Message-----
> From: gmx-users-bounces at gromacs.org 
> [mailto:gmx-users-bounces at gromacs.org] On Behalf Of Roman Holomb
> Sent: Saturday, 20 January 2007 2:25 AM
> To: gmx-users at gromacs.org
> Subject: [gmx-users] 3D-distribution
> Dear GROMACS users,
> I have a question related with 3D-distribution of molecular density 
> around a central molecule.
> Is it possible to get such plots from GROMACS trajectory file?
> Thanks in advance!
> Sincerely
> /Roman
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