Hello,
After a molecular dynamic, I would like to study velocities and positions files
(IUNVEL & IUNCRD) but these files are not formated. I would like to know how to
use them.
Thank you very much,
any help will be welcomed.
Laurent CAPY
Laboratoire de Mineralogie - Cristallographie de Paris
E-Mail: Capy at lmcp.jussieu.fr
