Dear Chimera Dev. Team,

I have a problem when I'm trying to launch "minimize" in the Python IDLE.

If I write in the IDLE:

>>> import MMMD
>>> MMMD.base.Minimizer(chimera.openModels.list(modelTypes=[chimera.Molecule]),nsteps=0)

I get (in the IDLE):

<MMMD.base.Minimizer instance at 0x9e0978c>

But if I write in the command line:

minimize nsteps 0

I get (in the IDLE and in the message bar):

>>> Initial energy: 475.211926

Anybody has any idea about that?

Kind regards.

Elisabeth Ortega - Carrasco
Ph.D. Student @ Universitat Autònoma de Barcelona