Hi all, I would like to know if is it possible to see VASP crystal structure directly in pymol ? And is it possible to draw cell edge of a crystal in pymol ?
I can easily write a script to convert POSCAR and CONTCAR VASP files into standard xyz file but I would like to know if is it a way to read directly this file in pymol. I found this link on the web : http://pymol.sourcearchive.com/documentation/1.2r1/vaspchgcarplugin_8c-source.html but I do not know how to use it in pymol. When I try to open a file CONTCAR and POSCAR are not in the liste of available format. I have this version of pymol PyMOL(TM) Molecular Graphics System, Version 1.2r2. Copyright (C) 2009 by DeLano Scientific LLC. Thanks for your help Germain -- Maître de Conférence Université de Pau et des pays de l'Adour IPREM - ECP - CTR germain.vallve...@univ-pau.fr 05 59 40 78 51 http://germain-salvato-vallverdu.blogspot.com/ ------------------------------------------------------------------------------ Increase Visibility of Your 3D Game App & Earn a Chance To Win $500! Tap into the largest installed PC base & get more eyes on your game by optimizing for Intel(R) Graphics Technology. Get started today with the Intel(R) Software Partner Program. Five $500 cash prizes are up for grabs. http://p.sf.net/sfu/intelisp-dev2dev _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
