help on how to write input script

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I want to incorporate the dislocation defect in element like Al and then calculate the stress strain graph…Kindly help me to write the input script… please tell me the input script from where to find…

I want to incorporate the dislocation defect in element like Al and then
calculate the stress strain graph..Kindly help me to write the input
script......... please tell me the input script from where to find.....

four comments:

a) just repeating/rewording your question does not clarify it
b) people can only give you as good a help as the question is
c) before asking such generic questions, start with a web search
d) a mailing list cannot replace consultations with a coworker and/or adviser

axel.

I want to incorporate the dislocation defect in element like Al and then
calculate the stress strain graph..Kindly help me to write the input
script......... please tell me the input script from where to find.....

one additional general word of advice:

you cannot always expect to find a ready-to-use solution for your
specific problem (google reports over 40000 matches on searching for
"lammps dislocation input", so there should be something coming close
out there). the scientific way to go about this is to break your
problem into pieces, e.g.: how to write an input file for lammps, how
to introduce a dislocation defect, what commands does lammps offer to
make this happen (internally or by importing data). now you can go
about each of them and when you get into difficulties again, break it
down further. after you solved all sub-problems, you shall be able to
solve your initial problem.

in any case, this is something that is best done in collaboration with
a local person (colleague, adviser, collaborator) that has some
experience in the field. providing this kind of tutoring through
e-mails is hugely time consuming and ineffective.

axel.

You’ll find pretty much everything you need here
Computer Simulations of Dislocations (Oxford Series on Materials Modelling): Vasily Bulatov, Wei Cai:

Nigel

Refer this paper–
http://iopscience.iop.org/0965-0393/11/4/302/

Hope this will help you a lot…

Sagar