Using group name in command: delete_atoms porosity

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1

Hi,

I want to delete a fraction of atoms of a certain type (which can be designated as a group). The same topic has been mentioned here:

http://sourceforge.net/p/lammps/mailman/message/24398632/

For example, I want to use such command:

delete_atoms porosity NGroup 0.5 482793 bond yes

in which NGroup is a group of atoms.

Is this option available in the last version of lammps?

Bests
Xiaolin

2

Hi,

I want to delete a fraction of atoms of a certain type (which can be
designated as a group). The same topic has been mentioned here:

http://sourceforge.net/p/lammps/mailman/message/24398632/

For example, I want to use such command:

delete_atoms porosity NGroup 0.5 482793 bond yes

in which NGroup is a group of atoms.

Is this option available in the last version of lammps?

the online documentation always reflects the latest version:
http://lammps.sandia.gov/doc/delete_atoms.html

axel.

3

Thanks; as that thread was posted in 2010, I thought the option has been added.
Thank you again.

4

BTW, do you know if VMD is capable of doing this?