[gmx-users] analyses of g_hbond

[Florian Haberl]

Hi,

has someone written a script for analyses output of g_hbond.

I'm searching for a tool which calculates ratio of hbond to analysis time, and 
also converts atom nr to atom names.

I know only some lines in perl, but if someone has done it, some work has been 
saved.

Greetings,

Florian

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 Florian Haberl                        
 Computer-Chemie-Centrum   
 Universitaet Erlangen/ Nuernberg
 Naegelsbachstr 25
 D-91052 Erlangen
 Telephone:  	+49(0) − 9131 − 85 26581
 Mailto: florian.haberl AT chemie.uni-erlangen.de
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