Mark Abraham wrote:
- Original Message -
From: Tree mailto:tree....@gmail.com>>
Date: Sunday, March 8, 2009 6:35
Subject: Re: [gmx-users] Polymer entanglement simulation
To: jalem...@vt.edu <mailto:jalem...@vt.edu>, Discus
y Justin, I will change mdp file and increase the time
duration.
If I get a good(?) result, I will post-!
Thank you so much.
Sincerely yours,
Chansoo
On Sat, Mar 7, 2009 at 5:45 PM, Justin A. Lemkul wrote:
>
>
> Mark Abraham wrote:
>
>> ----- Original Message -
>> Fro
Mark Abraham wrote:
- Original Message -
From: Tree
Date: Sunday, March 8, 2009 6:35
Subject: Re: [gmx-users] Polymer entanglement simulation
To: jalem...@vt.edu, Discussion list for GROMACS users
Dear Justin and Users:
Thank you for your fast reply.>
First, I want to clarify
- Original Message -
From: Tree
Date: Sunday, March 8, 2009 6:35
Subject: Re: [gmx-users] Polymer entanglement simulation
To: jalem...@vt.edu, Discussion list for GROMACS users
> Dear Justin and Users:
>
> Thank you for your fast reply.>
> First, I want to clarify th
Dear Justin and Users:
Thank you for your fast reply.
First, I want to clarify the "entanglement", so I can get more accurate
consult from you! :)
Of course, the non-bonded interaction makes entanglement "among" polymer
chains.
However, "Entanglement" here means the "intra"chain (intramolecular
Tree wrote:
Dear Users:
Hello?
As you might know, I am trying to simulate polymer chains with gromacs.
Thanks to Justin's large help, I can build topology, which is the
essential to actually run the MD.
After getting the MD result, I have a serious question.
For polymer, as same as the oth
Dear Users:
Hello?
As you might know, I am trying to simulate polymer chains with gromacs.
Thanks to Justin's large help, I can build topology, which is the essential
to actually run the MD.
After getting the MD result, I have a serious question.
For polymer, as same as the other biopolymers, I a
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