Comments (3)
Hi Robertf
Once again, thanks a lot for the help here. I've made the changes you suggest.
Jesper
from molsim.
from molsim.
Hi Robert,
I have made a few introductory videos for molsim, so if you plan to play around with it you may find them helpful - even if they are rather primitive. You can find them here
https://github.com/jesperschmidthansen/Nanoscale-Hydrodynamics-of-Simple-Systems/tree/main/Videos
In my understanding the different discrete-particle models are all coarse grained methods compared to molecular dynamics (MD). In MD we solve the eq. of motion for the single atoms/molecules which gives a lot of information about the fluid structure and dynamics. The drawback is that we only reach very small length and time scales, so it can have serious limitations. My research is actually focused on hydrodynamics on the nano-scale, where MD is a very useful tool.
Jesper
from molsim.
Related Issues (16)
- Version not listed correctly HOT 1
- Exit on seplib error HOT 3
- Action thermostat, specifier relax for multicomponent systems
- Documentation for torsion potential HOT 1
- Saving and loading HOT 1
- Optimization of Coulomb interactions HOT 1
- Pressure calculations under parallization... HOT 2
- Setting cutoff HOT 1
- Memory management HOT 1
- Compiler warning (seplib) HOT 1
- In Octave 7.2 test seg. faults HOT 2
- Specific implementation of the Nose-Hoover thermostat
- Langevin integrator HOT 1
- Array indicies
- molsim('hello') fails HOT 13
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