[gmx-users] h_bonds

[virk]

Dear People,

I am trying to calculate percentage of dimers and trimers. Hoe can I use
h_bond option to calculate this?
One way I thought was to calculate the number of hbonds in 0.35 nm and pairs
in that distance. Subtract this by total number. It will give monomers and
dimers, But what about trimers and others.

Is there any other way to calculate this? 

I will be very thankful to you for your help and time.

Thanks.
Kind regards,
Amninder Virk 

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