ED]>
To: Discussion list for GROMACS users
Date: Tue, 06 May 2008 15:03:30 +0200
Subject: Re: [gmx-users] Angle definition in g_hbond ...
sharada wrote:
>
> Hi,
>
> Thank you all for the response, Yes, the backbone of my protien does
> not have the required -Hydrogens for the
, 5 May 2008 23:13:25 +0530
Subject: Re: [gmx-users] Angle definition in g_hbond ...
Hi,
Just calculate the no. of atoms according to the choice of options and
manually. you will understand why is it giving the error. Secondly check
how gromacs calculate the no. of hydrogen bonds. It uses the c
;[EMAIL PROTECTED]>
To: "Discussion list for GROMACS users"
Date: Mon, 5 May 2008 23:13:25 +0530
Subject: Re: [gmx-users] Angle definition in g_hbond ...
Hi,
Just calculate the no. of atoms according to the choice of options and
manually. you will understand why is it giving the error
Hi,
Just calculate the no. of atoms according to the choice of options and
manually. you will understand why is it giving the error. Secondly check
how gromacs calculate the no. of hydrogen bonds. It uses the cut-off 0.35 nm
and 30 in version 3.3.1, but in earlier version the angle cut-off was 60
Mark Abraham wrote:
sharada wrote:
dear gmx-users,
I have a very fundamental query. I am trying to obtain the backbone
hydrogen bonds formed during a 15ns simulation of a 35 long protein.
When I do this by using g_hbond and selecting the Backbone groups, I
am getting no hydrogen bonds at all
sharada wrote:
dear gmx-users,
I have a very fundamental query. I am trying to obtain the backbone
hydrogen bonds formed during a 15ns simulation of a 35 long protein.
When I do this by using g_hbond and selecting the Backbone groups, I am
getting no hydrogen bonds at all . However, when I pl
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