On Thu, Nov 29, 2012 at 9:42 AM, Lorenzo Paulatto <lorenzo.paulatto at impmc.upmc.fr> wrote: > On 29 November 2012 09:34, Maryam Jamali <jamali at dena.kntu.ac.ir> wrote: >> >> Please let me know, could I define dummy atom in ATOMIC_POSITIONS in pw.x? >> if it could, how? >> Thanks in advance, >> > > What do you mean by "dummy atoms"?
and what do you need them for? chances are, there is an alternative. axel. > > bests > > -- > Dr. Lorenzo Paulatto > IdR @ IMPMC -- CNRS & Universit? Paris 6 > phone: +33 (0)1 44275 084 / skype: paulatz > www: http://www-int.impmc.upmc.fr/~paulatto/ > mail: 23-24/4?16 Bo?te courrier 115, 4 place Jussieu 75252 Paris C?dex 05 > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum -- Dr. Axel Kohlmeyer akohlmey at gmail.com http://goo.gl/1wk0 International Centre for Theoretical Physics, Trieste. Italy.
