It is very easy. You apply an electric field and observe how DL is forming.
Have fun.
Dr. Vitaly V. Chaban
On Fri, Jun 27, 2014 at 3:14 PM, Andy Chao ac...@energiaq.com wrote:
Dear Users,
Would you please suggest a few examples of using GROMACS to simulate an
EDLC device?
Thanks a lot!
Hi,
I cannot obtain the last line (box vectors *1.82060 1.82060 1.82060*) of
the .gro file.
*Can anyone explain me how the last line is calculated?*
The example is from the manual:
MD of 2 waters, t= 0.0
6
1WATER OW11 0.126 1.624 1.679 0.1227 -0.0580 0.0434
1WATER
On 6/29/14, 3:06 PM, Todor Antonijevic wrote:
Hi,
I cannot obtain the last line (box vectors *1.82060 1.82060 1.82060*) of
the .gro file.
*Can anyone explain me how the last line is calculated?*
The example is from the manual:
MD of 2 waters, t= 0.0
6
1WATER OW11 0.126
Hi GROMACS users,
The official release of GROMACS 5.0 is available!
What new things can you expect?
* GROMACS now uses a combination of *C++98* and C99, so you will need a
working C++ compiler that is intended to work with your C compiler
* Building GROMACS now requires *CMake version 2.8.8*,
Dear GROMACS users:
I have a few questions about converting the .GRO files to .TOP files. I
first used Python to create a sheet of graphene layer by using the
following Python codes:
from ase import *
from ase.structure import graphene_nanoribbon
from ase io.import*
gnr1 =
