Dear Dr. Warren:
Thank you for your answer and sorry for my ignorantness.
I will do more literature survey...
Thank you again.
Sincerely,
Kim
On Sun, Mar 22, 2009 at 11:30 PM, Dallas B. Warren
dallas.war...@pharm.monash.edu.au wrote:
Kim,
Recently I have been focusing on cross-linking
Dear All:
I appreciate your care and help all the time.
As you may know I am trying to simulate polymer behaviors.
Recently I have been focusing on cross-linking phenomenon of polymers.
As far as I understood, cross-linking include bond breaks in one polymer
chain and bond occurrences among
strech using the given
OPLS-aa paramters?]
I assume this would be same to others, angle, dihedral, and etc.
Thank you again.
Sincerely,
Kim
On Mon, 16 Mar 2009, Justin A. Lemkul wrote:
Tree wrote:
Dear Dr. Periole:
Thank you for your answer.
You meant that the types of potential functions
Dear Dr. Periole:
Thank you for your answer.
That was the point which I wanted to double check (of course after reading
the manual...).
Thank you again!
Sincerely,
Kim
On Tue, Mar 17, 2009 at 6:09 PM, XAvier Periole x.peri...@rug.nl wrote:
On Mar 17, 2009, at 8:45 AM, tree wrote:
Dear
.
If this is Gromos potential, I am sure this 1 means harmonic
potential according to the Chap. 4 of the Gromacs manual.
Is this also applied to OPLS-aa FF?
Thank you for your care, again.
Sincerely yours,
Kim
On Fri, 13 Mar 2009, Justin A. Lemkul wrote:
Tree wrote:
Dear All:
I appreciate
Periole x.peri...@rug.nl wrote:
On Mar 16, 2009, at 9:34 AM, tree wrote:
Dear Justin and All:
I truly appreciate your clear answer.
Since my questions are solved by your explanations, I do not know how I
can express my grateful heart.
Now I have to ask second step questions
Dear All:
I appreciate your answer always.
Right now, I am trying to add/modify some values in OPLS-aa FF.
I am confused atom type (opls_xxx) and atom name (e.g., C) in atp,
bon.itp, and nb.itp files.
Please let me try the situation by an example, first.
In atp file,
...
opls_058
Since I cannot see my message on the gmx-users mail list, I am forwarding
this again.I am sorry to bother your email box again...
Hope you would understand...
-- Forwarded message --
From: Tree tree@gmail.com
Date: Fri, Mar 13, 2009 at 8:51 PM
Subject: Matching atom name
Dear All:
I appreciate it if it would be possible for me to have an answer related
to Gromos96 force field.
I am hoping to know if the Gromos96 force field can support All-Atom
calculation?
(Or does it 'only' support Unified Atom simulation?)
Thank you for your care!
Sincerely,
C Kim
-- Forwarded message --
From: tree tree@gmail.com
Date: Thu, Mar 12, 2009 at 10:09 PM
Subject: Force Field - Gromos96
To: gmx-users@gromacs.org
Dear All:
I appreciate it if it would be possible for me to have an answer related to
Gromos96 force field.
I am hoping to know
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
!
Sincerely,
C. Kim
On Sat, Mar 7, 2009 at 2:19 PM, Justin A. Lemkul jalem...@vt.edu wrote:
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
(?) result, I will post-!
Thank you so much.
Sincerely yours,
Chansoo
On Sat, Mar 7, 2009 at 5:45 PM, Justin A. Lemkul jalem...@vt.edu wrote:
Mark Abraham wrote:
- Original Message -
From: Tree tree@gmail.com
Date: Sunday, March 8, 2009 6:35
Subject: Re: [gmx-users] Polymer
Dear All:
*[1 - Situation]*
I am trying to define stretch between two bonded atoms (for example, in my
system PE (polyethylene), C-C).
*[2 - ffoplsaa.rtp file]*
In ffoplsaa.rtp file, I assigned
C1 opls_136
C2 opls_135
This can be done by my own idea, so it does not bother
In the section [3], the file is csoplsaanb.itp. In the file, I found how
an opls_xxx is assigned to an atom type.
(If this is a CORRECT approach...)
Thank you!
Sincerely,
C. Kim
-- Forwarded message --
From: Tree tree@gmail.com
Date: Wed, Mar 4, 2009 at 9:38 AM
Subject: How
AM, Justin A. Lemkul jalem...@vt.edu wrote:
Tree wrote:
Dear All:
*[1 - Situation]*
I am trying to define stretch between two bonded atoms (for example, in
my system PE (polyethylene), C-C).
*[2 - ffoplsaa.rtp file]*
In ffoplsaa.rtp file, I assigned C1 opls_136
C2
Dear Justin:
On Wed, Mar 4, 2009 at 10:04 AM, Justin A. Lemkul jalem...@vt.edu wrote:
Tree wrote:
Dear Justin:
Thank you for your answer!!
Yes, I found there is already a bond defined for CT and CT, meanwhile I am
waiting response from gmx-uses. I deleted mine!
To confirm, I cannot
.
Thank you!
Sincerely yours,
C Kim
-- Forwarded message --
From: Tree tree@gmail.com
Date: Wed, Mar 4, 2009 at 10:11 AM
Subject: Re: [gmx-users] How to define stretch in ffoplsaabon.itp ?
To: Discussion list for GROMACS users gmx-users@gromacs.org
Dear Justin:
On Wed, Mar
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