Hi, On Friday, 10. October 2008, andrea spitaleri wrote: > Hi there, > have look to "corina" software. I dont think it is free. > http://cheminf.cmbi.ru.nl/cheminf/corina/
corina is a commerical product see http://www.molecular-networks.com/software/corina/ You can try cdk it should convert 2d to 3d or any other chem(o)informatic toolkit. Also something like MOE can handle such task. Greetings, Florian > > and > > vivek sharma wrote: > > Hi there, > > > > Is there any open source package to convert 2-D structure of a molecule > > to 3-D structure ? > > If anybody have tried such thing, please suggest me te way to do the > > same. I am having openbabel on my system, does openbabel i shaving such > > functionality ? > > > > please suggest ? > > > > > > With thanks, > > Vivek > > > > > > > > ------------------------------------------------------------------------ > > > > _______________________________________________ > > gmx-users mailing list gmx-users@gromacs.org > > http://www.gromacs.org/mailman/listinfo/gmx-users > > Please search the archive at http://www.gromacs.org/search before > > posting! Please don't post (un)subscribe requests to the list. Use the > > www interface or send it to [EMAIL PROTECTED] > > Can't post? Read http://www.gromacs.org/mailing_lists/users.php -- ------------------------------------------------------------------------------- Dr. Florian Haberl Computer-Chemie-Centrum Universitaet Erlangen/ Nuernberg Naegelsbachstr 25 D-91052 Erlangen Telephone: +49(0) − 9131 − 85 26573 Mailto: florian.haberl AT chemie.uni-erlangen.de ------------------------------------------------------------------------------- _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php