Hi,
Please keep discussions on the mailing list. I have no experience of
Martini, and don't have the ability to give my time for individual help.
I would advise you to simplify your system as much as you can. Get a
stable simulation of a single glutamate residue working, then change to
a singly-carboxylated residue, and slowly work up. Now when things go
wrong you can work out what is wrong.
Mark
-------- Original Message --------
Subject: Gromacs_trouble
Date: Wed, 14 Sep 2011 17:19:01 +0200
From: Du Jiangfeng (BIOCH) <j...@maastrichtuniversity.nl>
To: mark.abra...@anu.edu.au <mark.abra...@anu.edu.au>
Hi Mark,
Thanks for your attention.
In fact, i appended the carboxylated Glutamate values into martini force field,
and I got my protein model. However, no matter how to perform EM, the MD
simulation was brown up because of too many links warns.
I presume the problem is still in the values of the modified residues in the
itp file. Could you help me more? If you don't mind, I would like to attach the
method of how I did it.
Thank you in advance,
Best Wishes,
Jiang.
On 8/09/2011 6:29 PM, Du Jiangfeng (BIOCH) wrote:
Dear Everyone,
I am going to simulate the interaction of prothrombin's Gla domain with
membrane in martini force field. Here I encountered a problem: there are 10
modified GLUs in GLA domain. Martini force field can't recognize them. How
should I overcome this problem?
What I want to do now is to add this modified residue into martini force
field, but I do not know whether it is feasible or logical? What's worse, I
really don't know what is BNLN, BNKB or ANGL? Where can I get some references
about this story?
Depending on the details of the modified GLU, you will need to consider
the points made at
http://www.gromacs.org/Documentation/How-tos/Adding_a_Residue_to_a_Force_Field,
http://www.gromacs.org/Documentation/How-tos/Parameterization and in the
Martini documentation.
Mark
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