exporting Markush enumeration results

User 1ab7ec7385

05-02-2009 16:17:50

Hi,





I'm using Marvin 5.1.4 and I have the same problem as related in topic:





http://www.chemaxon.com/forum/ftopic3618.html





I can't save all structures in any format if there is more than 4 molecules.





Any idea?





Thanks,





Panni

ChemAxon 7c2d26e5cf

06-02-2009 15:07:57

We know about this molecule saving issue. We have already fixed it. The bugfix will be available in Marvin 5.1.5 that is released very soon.

ChemAxon a3d59b832c

06-02-2009 15:32:00

Util then, you can use the workaround suggested at the above link. (cxcalc)





Best regards,





Szabolcs