[gmx-users] Density Profiles?

[K.A. Feenstra]

Dallas Warren wrote:
> Is there a way to generate density profiles other than across the box as 
> provided by g_density?
> 
> I would like to generate a density profile relative to the center of 
> mass for an aggregate.

Try g_rdf.


-- 
Groetjes,

Anton
  ________ ___________________________________________________________
|        | Anton Feenstra                                            |
| .      | Dept. of Pharmacochemistry - Vrije Universiteit Amsterdam |
| |----  | De Boelelaan 1083 - 1081 HV Amsterdam - The Netherlands   |
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| ' __   | Feenstra at chem.vu.nl - http://www.chem.vu.nl/afdelingen/FAR|
|  /  \  |-----------------------------------------------------------|
| (    ) | Dept. of Biophysical Chemistry - University of Groningen  |
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|   __   | Tel +31 50 363 4327 - Fax +31 50 363 4800                 |
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