[gmx-users] g_hbond (Version 3.3 vs Version 3.14)

[Anil Kumar]

Dear All,

I found there is some problem with version 3.3 to g_hbond command. Earlier
i was using version 3.14, and when i was using g_hbond(v3.14) i found
correct distribution of hydrogen bond pattern (i.e., n-n+1,n-n+2, n-n+3 so
on).

But when i use g_hbond (v3.3) then i found it only gives hydrogen bonds
between n-n, n-n+1,n-n+2 and rest will have value zero.

Is it some bug to version 3.3 or am i doing mistake !

PS:- since i am not sure whether my 1st request has been posted or not,
that's why posting again!

thanks in advance.
Regards,
anil
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ANIL KUMAR(Research Scholar),
Bio-Organic Lab No-336(2nd Floor),
Dept. of Chemistry,I.I.T.Bombay,Powai,
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