On Fri, 04 Jun 2010 15:25:32 +0200, Payam Norouzzadeh <payam.norouzzadeh at gmail.com> wrote:
> Actually I used both Xcrysden and Jmol to visualize the structure. The > result was good If I remember correctly, XCrysDen automatically removes overlapping atoms, it will just print a warning to the terminal, which may pass unnoticed. regards -- Lorenzo Paulatto *** Note: my affiliation has changed! please send future correspondence to: <Lorenzo.Paulatto at impmc.upmc.fr> *** post-doc @ IMPMC/UPMC - Universit? Paris 6 phone: +33 (0)1 44 27 74 89 www: http://www-int.impmc.upmc.fr/~paulatto/ previously: phd student @ SISSA & DEMOCRITOS (Trieste) phone: +39 040 3787 511 www: http://people.sissa.it/~paulatto/
