position output problem

LAMMPS LAMMPS Mailing List Mirror
1

Hi
I want to output some molecule’s x y z position. And i know the molecule’s number. There are 30 molecules , eg group 1 id 10 20 30 40 50 60 70 . What command should i use next?

2

Hi
I want to output some molecule's x y z position. And i know the
molecule's number. There are 30 molecules , eg group 1 id 10 20 30 40 50
60 70 . What command should i use next?

dump ?

3

yes dump 1 group_id custom XXXX . And i am wondering can i output 10 or more atoms in one dump？

4

yes dump 1 group_id custom XXXX . And i am wondering can i output
10 or more atoms in one dump？

yes. please read the documentation and look at the examples in the
examples folder.

axel.