Thanks for the tutorial. Sir canyou guide regarding MD simulations of protein ligand complex and complete analysis including MMGBS,MMPBSA and PCA and pearson correlation analysis.
Very good video regarding the basic understanding of LAMMPS. How to use the LAMMPS for fracture geometry and propagation studies in rock with reference to peridynamics simulations? Thanks
Great video! Thanks! I have a short question: Is there any reason why the 'lmp -in filename.lmp' command does not work but 'lmp_serial -in filename.lmp' does work? Does this change anything of the simulation routine?
No, lmp.exe or lmp_serial runs your input file either using parallel computing or single core, so the results are the same except the calculation time. Usually, parallel computing is faster than serial (single core) computing. Hope this helps.
Amazing! It is informative and really helpful. Is it fine to run LAMMPS in an i3 processor system, or better like i7/32 GB RAM device is needed (like those useful for GROMACS)?
Hey, Really helpful video. Kudos!! I just have one small problem. The VMD app doesn't open. It tries opening the "OpenGL Display" window for 10 seconds and then closes. Any idea why it might be happening?
@@mr.stemedutv5514 VMD itself is not opening....donno what is wrong in installation...have followed all steps....is there any other reqd like graphic card or so?
great! thx! the in.flow.couette.lmp.bak file is missing when i uncomment the 68th line like you do and save it to run again. there is just three files left while yours is four before VMD visulization. why?and how to solve it?
![[Environment Setup 14] Build LAMMPS molecular dynamics simulation code and link it to VTK toolkit](http://i.ytimg.com/vi/Id3eVPDinDE/mqdefault.jpg)
![[Environment Setup 14] Build LAMMPS molecular dynamics simulation code and link it to VTK toolkit](/img/tr.png)
Hope this tutorial video is useful for you who would like to learn LAMMPS, and please let me know if you have any questions and comments!
Great sir upload some more tutorial videos on it
plz do more videos on it
This video is informative. Please upload more on it
Exactly what I was looking for. Step-by-step, from scratch. Thank you
Thanks so much! Absolutely helpful for beginners.
Thank you so much, this was very helpful
Very useful, also explained in a very simple way that it was super easy to follow!! Thumbs up!! 👍
Wow, it was very helpful and easy to understand.
This video es so awesome and helpful. THANK YOU!!!
excellent...really love the walk through..
thank you for your help, amazing video that helps
Great content
Would be helpful if you upload more like it.
Thanks a lot, very useful video!
Very easy to follow, thank you!
Very useful. Thank you so much!
Great ! It is very helpful, THANKS
Thanks for the tutorial.
Sir canyou guide regarding MD simulations of protein ligand complex and complete analysis including MMGBS,MMPBSA and PCA and pearson correlation analysis.
Thanks for this tutorial
Easy to follow, thanks!
great work sir..
Thanks.
Thank you ☺️
Great video!
When I upload the dump.flow file to the VMD software, I get the message "Unable to load molecule."
What should I do?
Thank you
Very good video regarding the basic understanding of LAMMPS. How to use the LAMMPS for fracture geometry and propagation studies in rock with reference to peridynamics simulations? Thanks
Informative videos , thanks for providing such wonderful video. Sir can you make one video on vacancy defect in alloy
Please upload a video explaining how to use Lammps in python -interpreter Visual Studio. Their videos are great!
thank youuuuuuuuu
Vmd is not working in my laptop. It opens in a small window and then immediately closes w/o running.
Hello, can you please help with creep analysis in Lammps
Hey when I downloaded the program, there is no examples folder
I can't create dump file
Hello, are you gonna make part 2 anytime soon?
Yes I do. Do you have any subjects that you want to learn?
Great video! Thanks!
I have a short question:
Is there any reason why the 'lmp -in filename.lmp' command does not work but 'lmp_serial -in filename.lmp' does work? Does this change anything of the simulation routine?
No, lmp.exe or lmp_serial runs your input file either using parallel computing or single core, so the results are the same except the calculation time. Usually, parallel computing is faster than serial (single core) computing. Hope this helps.
Amazing! It is informative and really helpful. Is it fine to run LAMMPS in an i3 processor system, or better like i7/32 GB RAM device is needed (like those useful for GROMACS)?
It is depending on the simulation size. Also, if you do not run the simulation in parallel, i3 should be fine.
Please after tap what I do?
Hey,
Really helpful video. Kudos!! I just have one small problem. The VMD app doesn't open. It tries opening the "OpenGL Display" window for 10 seconds and then closes. Any idea why it might be happening?
Unfortunately, I have never had such an issue, so I cannot help.
Hey,
Have you got the solution? I'm facing similar problems.
Same problem
VMD is not working .what could be the reason? it is not opening
So, do you mean VMD itself does not open or you can open VMD but you cannot load the dump file for visualization?
@@mr.stemedutv5514 VMD itself is not opening....donno what is wrong in installation...have followed all steps....is there any other reqd like graphic card or so?
@@apputt2291 having the same issue, did you find a solution?
having same issue maybe… cant found VCRUNTIME140.dll
Please what username and password can I use to open VMD
dump.flow is not created
solved. Thank you
great! thx! the in.flow.couette.lmp.bak file is missing when i uncomment the 68th line like you do and save it to run again. there is just three files left while yours is four before VMD visulization. why?and how to solve it?
I wish if you continue the videos.