exporting Markush enumeration results

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

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.

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





Best regards,





Szabolcs