Introduction to LAMMPS

In this video I give a short introduction to the LAMMPS simulation package. I will explain how LAMMPS can help you to run your molecular dynamics simulations faster and easier. I will also run a simple simulation with LAMMPS.

[LokendraSD]

Please make more LAMMPS tutorials. More rigorous videos that explain the concepts thoroughly.

[hamdanisoumia]

Thanks very much its really helpful.We want to see another one video

[adnanwaqas]

Hello Sir, Can you please explain how to create a data file for lammps?

[asimiyutiamiyu]

This is an informative video. I would appreciate if you can use LAMMPS or OVITO to observe molecular dynamic simulation on "doping" manganese into magnesium oxide in form of a proportional composition 0.25Mg-xO-(0.75-x)Mn to obtain best mechanical properties such as Young’s modulus E, bulk modulus B, shear modulus G, poisson ratio, density etc towards much stability and activeness. I will appreciate if you can help with this. Thanks

[rezakhoramin]

Thank you for your video. I would like you to simulate the CO2 capture

[LaudvekkysGrooveLab]

CAN YOU MAKE A VIDEO ON A STATISTICAL THERMODYNAMICS SIMULATION PACKAGE?

[priyambadaaiswarya]

Hello sir can you tell me what type of units & potential we used for a semiconductor (silicon)????

[chetnatiwari]

Please run a program for melting of nanomaterial with different sizes and shapes....

[jackhuang]

I've checked the coordinates are changing overstep. but I can't make the atoms to move in Ovito. What can I do? Thank you much.

[НодирбекИброхимов-щх]

Hello sir, How to create an imput file in the lammps program of a multi-atom cluster? For example Co. Many thanks!

[avinashshindeable]

Sir, can you help me for modeling of composite material

[jordankemguimatio]

I am a beiginner on Lammps wish to know how do make the spacing between your Input variable and the Parameter? so as to have all Parameter on thesame line. I tried with different spacing and it did not function

[nehamathur]

Hello Sir!
I want to simulate the nucleic acid chain, Will you please tell me how the input script will be changed?

[bayezidhtanu]

I have gone through the LAMMPS website and also many other YT videos but I am super confused about it, I mean installing it on Linux CentOS 6. Can you make a video about it (installing it on CentOs 6), please? That would be really helpful for me.

[AshishSingh-wuii]

i am not able to run, where lammps input file should be save.
i am getting two error like lmp mpi not found and bash is directory

[adnanwaqas]

thank you very much for this tutorial. I am wondering for phase separation molecular dynamics simulations. If you have any tutorials related to phase separation simulations including materials ethanol, butanol, isooctane etc, please share with me.

[suryabteja]

Is there any group where people discuss about molecular dynamics??

[priyambadaaiswarya]

Ty sir it's such a nice videos...can you please make a video how to write this molecular dynamics program ? Because I am just a beginner .I don't know the format for it ..

[MrMRbarati]

Could you please demonstrate more applicable examples with more details? Otherwise it won't be beneficial. Tashakor.

[tasawoufali]

didn, t get the idea of potential<>