[gmx-users] spatial distribution function

[Christoph Freudenberger]

Anton Feenstra wrote:
> Christoph Freudenberger wrote:
> 
>> Hi there,
>>
>> I would like to analyse SDF's from gromacs trjectories.
>> AFAIK there is no SDF-tool provided in offical gromacs (yet)...
>>
>> Has anybody already done that and could give some tips/code?
> 
> 
> There is a tool to calculate density profiles, which is mainly used
> for membranes, e.g. the water density along the bilayer normal. I
> don't know for sure if it is in the distribution, though I expect
> it is.

Tanks for the tip.
Is this tool in the offical distribution?
g_sgangle and g_sorient are doing something similar but accually not
quite what I want.
-- 
Christoph Freudenberger
Abt. Organische Chemie I AK Siehl - Uni Ulm -Tel: ++49-731-502-2785