CCL: E-Dragon error



 Sent to CCL by: kamel [kamel_mansouri:_:yahoo.fr]
 Dear Edilson,
 Thank you for your interest in the Dragon software.
 You'll be contacted soon for more clarifications about the occured problem.
 Thanks and regards
 Kamel
 
Le 16/01/2013 12:32, Edilson Beserra Filho edilsonbeserra{}gmail.com a écrit :
 Sent to CCL by: "Edilson Beserra Filho" [edilsonbeserra * gmail.com]
 I'm calculating molecular parameters with the E-Dragon plataform. For some
 analogues with para-nitro group the calculations presents error with values of
 -999 for all descriptors. Only a few molecules presents this. What's happening?
 The structures are in .sdf format and the program works well for many others
 structures.
 Thanks for attention,
 Prof. Edilson Beserra>