Re: [gmx-users] Re: g_hbond output

2011-03-16 Thread Erik Marklund
Erik Marklund skrev 2011-03-16 16.25: ZHAO Lina skrev 2011-03-16 06.33: @ legend length 2 @ s0 legend "Hydrogen bonds" @ s1 legend "Pairs within 0.35 nm" 0 0 0 200 0 0 400 2 1 600 0 3

Re: [gmx-users] Re: g_hbond output

2011-03-16 Thread Erik Marklund
ZHAO Lina skrev 2011-03-16 06.33: @ legend length 2 @ s0 legend "Hydrogen bonds" @ s1 legend "Pairs within 0.35 nm" 0 0 0 200 0 0 400 2 1 600 0 3 800 0 2

Re: [gmx-users] Re: g_hbond output

2011-03-16 Thread Jianguo Li
0.35nm, and the angle is larger than 30deg., then the program put this pair in the column 3. Jianguo From: ZHAO Lina To: Discussion list for GROMACS users Sent: Wednesday, 16 March 2011 15:31:30 Subject: Re: [gmx-users] Re: g_hbond output s0 legend

Re: [gmx-users] Re: g_hbond output

2011-03-16 Thread ZHAO Lina
ay, 16 March 2011 13:33:57 > *Subject:* [gmx-users] Re: g_hbond output > > @ legend length 2 > @ s0 legend "Hydrogen bonds" > @ s1 legend "Pairs within 0.35 nm" > 0 0 0 >200 0 0 >400

Re: [gmx-users] Re: g_hbond output

2011-03-16 Thread Jianguo Li
From: ZHAO Lina To: Discussion list for GROMACS users Sent: Wednesday, 16 March 2011 13:33:57 Subject: [gmx-users] Re: g_hbond output @ legend length 2 @ s0 legend "Hydrogen bonds" @ s1 legend "Pairs within 0.35 nm" 0 0

[gmx-users] Re: g_hbond output

2011-03-15 Thread ZHAO Lina
@ legend length 2 @ s0 legend "Hydrogen bonds" @ s1 legend "Pairs within 0.35 nm" 0 0 0 200 0 0 400 2 1 600 0 3 800 0 2 1000 1 0