[gmx-users] g_rdf

[Kay Gottschalk]

No problem with manual:) I'd just like to know how people do the rdf 
for single surface atoms. There must be some correction for the protein 
volume (which excludes water of course) in the sphere-section for which 
the density function is calculated. Is there a clever way to do that in 
Gromacs? Actually, I am not sure I am making myself clear here... At 
any rate, suggestions would be highly appreciated.
Cheers,
Kay.

> David wrote:
>> I think that option has been lost a long while ago...
>
> Yes - it was found to be completely dysfunctional.
> Sorry we forgot to update the manual.... ;-{
>
>
> -- 
> Groetjes,
>
> Anton
>  _____________ _______________________________________________________
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> |  _   _  ___,| K. Anton Feenstra                                     |
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Dr. Kay-E. Gottschalk
Department of Biological Chemistry
Weizmann Institute of Science
Tel: ++972-8-9343639
Herzl St. 1
Rehovot 76100
Israel