 |
PerkinElmer Informatics Support Forum |
 |
 |
 |
 |
Hide |  |
| · |
Mobile Apps
|
|
ChemBioOffice Desktop
|
|
|
· ChemBioOffice Core Desktop Applications
|
|
|
· ChemBioOffice SQL Applications: ELN, Inventory, BioAssay
|
|
| · |
Tibco Spotfire
|
| · |
E-Notebook Oracle Enterprise
|
|
PerkinElmer Imaging Software Products
|
|
|
· Acapella Script Developer
|
|
|
· Columbus
|
|
|
· Columbus Plus
|
|
|
· Volocity
|
|
|
· UltraVIEW
|
|
|
· High Content Profiler
|
|
| · |
PerkinElmer Informatics Software
|
| · |
パーキンエルマー インフォマティックス ソフトウェア サポート
|
| · |
珀金埃尔默信息学软件技术支持
|
| · |
Soporte para el programa Informatics de PerkinElmer
|
| · |
Suporte aos Softwares de Informatics da PerkinElmer
|
|
Topic Title: Help creating electrostatic potential map Topic Summary: ESP map Created On: 3/27/2018 11:07 AM Status Post and Reply |
Linear : Threading : Single : Branch |
 Topic Tools
|
 3/27/2018 11:07 AM
|
|
|
I am using ChemOffice 17, and I have MOPAC2016 installed. In Chem3D I optimize the geometry using the MOPAC interface and then I calculate the Electrostatic Potental and Molecular Surface properties. I have tried going through all the different settings but the Molecular Electrostatic Potential option under Surfaces is always grayed out. Am I missing a step to be able to show the ESP map? |
|
|
|
|
|
|
Topic Tools |
FuseTalk Basic Edition v4.0 - © 1999-2019 FuseTalk Inc. All rights reserved.
