On Jan 14, 2008, at 17:18 , Devis Di Tommaso wrote: > is it possible to perform constrained molecular dynamics > simulation with the present version of CP?
at least a few constraints are implemented. Please have a look at the input documentation for CP (INPUT_CP) for cards CONSTRAINTS Paolo --- Paolo Giannozzi, Dept of Physics, University of Udine via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
