[lammps-users] new LAMMPS release

Just put up a new release (12 Apr 06) of LAMMPS on both the Sandia
download site and SourceForge.

New features in the release are described on the LAMMPS www page.


Dear list

is thre anyway to dump rotational velocities of particles in a file

( for granular systems)



There isn't a way to do it now. But it's pretty simple to add
to dump_custom.cpp. Search on the word "customize" and
you will see a handful of places you need to add a bit of code.

All you need to know is the name of the atom-based array you
want to dump - looks like omega or phiv from your message.

The Section_modify.html of the doc also has some advice in
the dump sub-section.