 |
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: Spotfire - LogP calculation fails Topic Summary: Created On: 10/14/2014 5:35 AM Status Post and Reply |
Linear : Threading : Single : Branch |
 Topic Tools
|
 10/14/2014 5:35 AM
|
|
|
I try to add a calculation column in Spotfire with Lead Discovery. Most of the chemical properties calculations work, but LogP and PKa, among others make the Calculation hang, with the following error (translated from french) : Unable to start cscalc.exe properly The error code is 0xc0000005 I tried with very simple molecules (like CH4), with the same result. Can you help me with that ?
|
|
|
|
|
|
|
Topic Tools |
FuseTalk Basic Edition v4.0 - © 1999-2019 FuseTalk Inc. All rights reserved.
