AMBER Archive (2009)

Subject: [AMBER] total number of hydrogen bonds of the system as a function of time

From: Markus Kaukonen (markus.kaukonen_at_iki.fi)
Date: Wed Nov 04 2009 - 07:59:17 CST

Dear Amber,

What would be the easiest way to plot the total number of hydrogen
bonds in my system as a function of time?
(I can specify all H bond donors and acceptors of my system and give
max distance and max/min angle for a H bond)

Terveisin Markus 

-- 
--www=http://www.iki.fi/markus.kaukonen
--Markus.Kaukonen_at_iki.fi
--office: N102 Nano building FIN-02015 TKK
--home: Viinirinne 3 F 12, 02630 Espoo, FIN
--tel: h 045-1242068, w 4518694, 050-5112785
--Rikos ei kannata, eika maatalous
--Suomessa. (Paimio 1998) ---

_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber