PerkinElmer Informatics Support Forum
Decrease font size
Increase font size
Topic Title: visualize orbitals from gaussian03 fchk-files
Topic Summary:
Created On: 2/9/2011 11:16 AM
Status Post and Reply
Linear : Threading : Single : Branch
Topic Tools Topic Tools
View topic in raw text format. Print this topic.
 2/9/2011 11:16 AM
User is offline View Users Profile Print this message


TB1974

Posts: 1
Joined: 2/9/2011

We recently moved to ChemBio3D Version 12 (win7, 64bit) and tried to visualize molecular orbitals from g03 fchk-files which worked fine with ChemBio3D 11 (however using WinXP, 32bit). Version 12 does not display any orbitals, is it possible that these problems are related with the win7 64 Bit version or is it simply not possible anymore to visualize orbitals from fchk files? Gaussian03 calculations work fine, btw...

FuseTalk Basic Edition v4.0 - © 1999-2020 FuseTalk Inc. All rights reserved.