hello
i am beginer to lammps
i want to simulation zno
i find it in lammps/lammps
lammps/lammps
Public/backup repository of the lammps source
Preview by Yahoo
there is some file. i copy each one in a text file but i dont know what kind of file is lmp_control and how use to it?
is it a tex file too or another and is it a individual file?
please help me
hello
i am beginer to lammps
and a beginner in MD as well, right?
i want to simulation zno
i find it in lammps/lammps
<https://github.com/lammps/lammps/tree/master/examples/reax/ZnOH2>[image: image]
<https://github.com/lammps/lammps/tree/master/examples/reax/ZnOH2>lammps/lammps
<https://github.com/lammps/lammps/tree/master/examples/reax/ZnOH2>
Public/backup repository of the lammps source
View on github.com
<https://github.com/lammps/lammps/tree/master/examples/reax/ZnOH2>
Preview by Yahoothere is some file. i copy each one in a text file but i dont know what
kind of file is lmp_control
<https://github.com/lammps/lammps/blob/master/examples/reax/ZnOH2/lmp_control>
and how use to it?
is it a tex file too or another and is it a individual file?
please help me
LAMMPS has a manual to address questions like yours. you are strongly
advised to familiarize yourself with it and also the relevant literature.
unless you understand MD in general, the model in particular and what the
LAMMPS manual tells you about how to use it, there is little hope that you
will get any meaningful calculation done.
you should also consult with your adviser or whoever is training you in
doing these calculations. this is not something that you can pick up in a
few hours all by yourself and digging up files from the web.
axel.
