Dear Gulcin, there are many pages of manuals, examples and tutorials devoted to Quantum-ESPRESSO calculations, please take some time to browse the official web site and the documentation included with the packages and have a look at the examples. If there is anyone experienced in QE in your laboratory and/or institution I would suggest you contact him/her for help.
best regards On Thu, 13 Oct 2011 17:01:16 +0200, Gulcin Kucukdalyan <gkucukdalyan at gmail.com> wrote: > Hi All, > > I am pretty new to Quantum Espresso, and would like to know how can i > create > an input file for graphene to calculate its Density of State and band > structures from the scratch? > > Thanks, > > Rosegarden -- 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
