[lammps-users] new LAMMPS release

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1

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.

Steve

2

Dear list

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

( for granular systems)

thanks

anki

3

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.

Steve