MACS users
Subject: Re: [gmx-users] Disulfide between protein Cys and GSH
한상화 wrote:
> Thank you Mark.
> The method you suggest is exactly what I tried.
> I prepared a structure of two molecules in which the S...S distance was
> made to be 0.206 nm (this value is within the tolera
한상화 wrote:
> Thank you Mark.
> The method you suggest is exactly what I tried.
> I prepared a structure of two molecules in which the S...S distance was
> made to be 0.206 nm (this value is within the tolerance).
> But when I ran pdb2gmx -ignh -ss, it only asked me to form intramolecular
> disulfid
intermolecular disulfide.
Sanghwa han
-Original Message-
From: [EMAIL PROTECTED] [mailto:[EMAIL PROTECTED]
On Behalf Of Mark Abraham
Sent: Wednesday, January 17, 2007 3:09 PM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] Disulfide between protein Cys and GSH
한상화 wrote
한상화 wrote:
> Dear Mark,
> Could you kindly tell me how it can be done?
The general procedure is to get a structure with the relevant S atoms
close enough together, then use pdb2gmx -ss on that structure (possibly
with -ignh too). You may need to copy specbond.dat from the library to
your working d
flag for this
purpose).
Thanks
-Original Message-
From: [EMAIL PROTECTED] [mailto:[EMAIL PROTECTED]
On Behalf Of Mark Abraham
Sent: Wednesday, January 17, 2007 2:19 PM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] Disulfide between protein Cys and GSH
한상화 wrote:
> D
한상화 wrote:
> Dear all,
>
>
>
> Is there any way to make a disulfide between protein CysSH and GSH? Or
> an interchain disulfide?
Yes
Mark
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