huan wrote:
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.
There's an option or two here
http://wiki.gromacs.org/index.php/Coordina
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 huan <[EMAIL PROTECTED]>:
> Hi gmx users and developers.
>
> I am wonder is there any ot
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.
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