[Chimera-users] Viewing orbitals and charge distributions

Hello All! I am a CHIMERA newbie and I would like to know how could I create a module in order to read orbitals and/or charge distributions from molecular orbitals programs such as GAUSSIAN, GAMESS, etc. Thanks in advance, .................................................................João -- ___________________________________________________________ Sign-up for Ads Free at Mail.com http://promo.mail.com/adsfreejump.htm