Introduction to LAMMPS

[@LokendraSD]

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

[@hamdanisoumia2777]

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

[@rezakhoramin2657]

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

[@Sugbaable]

Great video! Thank you

[@LaudvekkysGrooveLab]

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

[@asimiyutiamiyu3487]

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

[@easyhack5859]

Wonderful

[@jackhuang468]

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.

[@jackhuang468]

Just make sure the 'File contains time series' is checked on the right side of the panel.

[@adnanwaqas5932]

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

[@priyambadaaiswarya1831]

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

[@tasawoufali9980]

is this simulation for silicon?

[@tasawoufali9980]

how you know that this simulation is for silicon. please ensure me. thanks

[@jbsvlogs7513]

Very helpful.

[@inayaturrahman2251]

Can you write this data for two elements?

[@AshishSingh-wu9ii]

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

[@anirudhnandakumar731]

same doubt. after installing lammps software what to do? there r so many files within that...which file to click and start running?

[@adnanwaqas5932]

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.

[@chetnatiwari5482]

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

[@tanyafaltens5967]

You can create and melt some simple shapes of nanomaterials with this free online tool on nanoHUB: nanohub.org/tools/nanomatmech which is a GUI-based simulation APP that runs LAMMPS under the hood, using cloud computing resources. If you change the slider to "Advanced", you can see the parameters used in the default simulations (comparing melting of a bulk material with that of a nanoparticle) - and most importantly you can then change the parameters yourself!

[@НодирбекИброхимов-щ2х]

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

[@jordankemguimatio5109]

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

[@nehamathur9741]

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

[@bayezidhtanu2907]

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.

[@avinashshindeable]

Sir, can you help me for modeling of composite material

[@ahmadnurulfahri6533]

Thank you

[@priyambadaaiswarya1831]

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 ..

[@mdsimulators5475]

Thank you for your comment. I am not sure what you mean by "how to write this molecular dynamics program". Do you want to code this program from scratch? If yes, I do not think that this is a good idea because the source code for this program is already available. You can download it and use it.

[@priyambadaaiswarya1831]

MD Simulators can you make videos about molecular dynamics simulations I mean how to intialize,how to calculate force, what's periodic boundary conditions & maximum integral ,time steps etc

[@mdsimulators5475]

Sure, I will make more videos on those topics.

[@priyambadaaiswarya1831]

MD Simulators thank you very much

[@suryabteja]

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

[@dr.azharscienceandtech.9352]

Can we creat a,whatsapp group?

[@suryabteja]

@@dr.azharscienceandtech.9352 I will be happy to join

[@dr.azharscienceandtech.9352]

Join and add more people interested in MD Simulation

[@tasawoufali9980]

didn,t get the idea of potential

[@peaguas629]

why do you sound brasileiro?

[@MrMRbarati]

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

[@kalsoomjan8516]

Please run a program