Re: [PyMOL] energy minimisation in python

[Alan W. S. da S. <al...@la...>]

And about Ghemical project?

http://www.bioinformatics.org/ghemical/

On Wed, 17 Sep 2003 pym...@li... wrote:
> On Wed, Sep 10, 2003 at 10:57:59AM +0300, Dr. Daniel James White PhD wrot=
e:
> > Warren ,
> >=20
> > Are you aware of the python MMTK molecular dynamics package?
> > AMBER force field and energy minimisation are there!
> > Could this be easily interfaced with pymol?
> >=20
> > http://starship.python.net/crew/hinsen/MMTK/
>=20
> Probably, given messages to this list like this one, for instance:
>=20
> http://sourceforge.net/mailarchive/forum.php?thread_id=3D1419207&forum_id=
=3D60
>=20

Cheers,
--=20
--------------------------
Alan Wilter Sousa da Silva
--------------------------
B.Sc. - Dep. F=EDsica - UFPA
M.Sc. - Dep. F=EDsica - PUC/RJ
D.Sc. - IBCCF/UFRJ
Bolsista Pesquisador LAC-INPE
S=E3o Jos=E9 dos Campos (SP), Brasil
www.lac.inpe.br/~alan