CCL: how to convert multiple molecules in sd file format to mol2 format

["Madhusudhan N.ch." <bioinfo.msn ~~ gmail.com>]

respected sir,

i am student want to use the toxicity dataset which are present in chemoinformatics.org site

 

but most of molecules are in smiles format or sdf format how can i use these datasets for QSAR OR QSTR.

 

how to convert them into sybel mol2 format or mol format.

 

can open babel do this

thanks in advance for spending u r  valuable time in replaying this

 

by

madhu