Hi, If you want to obtain coordinates for a small compound and have a smiles description of the molecule (or an sdf file) I suggest Frog:
http://bioserv.rpbs.jussieu.fr/cgi-bin/Frog Miguel 2008/6/17 hhhh huan <[EMAIL PROTECTED]>: > Hi gmx users and developers. > > I am wonder is there any other program or server which > can use to obtain a pdb file? Currently i am using the > Dundee Pro Drg Server. I am looking for other program > or server. > > Thanks. > > > > _______________________________________________ > gmx-users mailing list [email protected] > 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 > -- http://www.pangea.org/mol/spip.php?rubrique2 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ Je suis de la mauvaise herbe, Braves gens, braves gens, Je pousse en liberté Dans les jardins mal fréquentés! Georges Brassens
_______________________________________________ gmx-users mailing list [email protected] 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
