It was a nice presentation, can you please explain how input data file is created for a polymer manocomposite system. Any lecture regarding this will be very helpful
The video is great, but can you please make a video on how to make a data file for a polymer of 1000 beads with bond angles, potentials etc. That would be great. Thank you
Hello, I'm new with you, I don't know anything about this LAMMPS, I'm going to graduate next year so I have a few questions, please: 1_ Can I use it to simulate crystal formation and growth in condensed materials? 2_ Can this program be installed on a laptop with an 8th generation i3 processor? 3 _ Can I learn how to use it in two months?
I think so, to generate a liquid particles system in cubic lattice you need the density term you can find that in book Understanding Molecular simulation
thanks for this video... is there any tutorial for protein-ligands?
It was a nice presentation, can you please explain how input data file is created for a polymer manocomposite system. Any lecture regarding this will be very helpful
I need this as well have you received a response or got the tutorial from somewhere and want to share?
The video is great, but can you please make a video on how to make a data file for a polymer of 1000 beads with bond angles, potentials etc. That would be great.
Thank you
I need this as well have you received a response or got the tutorial from somewhere and want to share?
Great !!!.
It is really helpful and great support for the beginners. Thanks.
Did not get the trick of VACF? can you please explain it?
Great tutorial. Anything on CG simulations?
How would you output density profile for contact angle calculation?
Hello, I'm new with you, I don't know anything about this LAMMPS, I'm going to graduate next year so I have a few questions, please:
1_ Can I use it to simulate crystal formation and growth in condensed materials?
2_ Can this program be installed on a laptop with an 8th generation i3 processor?
3 _ Can I learn how to use it in two months?
Can I simulate a maxwell demon problem with LAMMPS?
are you sure the 2nd term of lattice command is density???
I think so, to generate a liquid particles system in cubic lattice you need the density term you can find that in book Understanding Molecular simulation
Dear Sir, Can you please help me in LAMMPS project? I need some guidance.
Do we need to have programming skills in C++ for writing LAMMPS code?
No
any tutorial for beginers without how to download and how to install is shit😂