Dear Chimera Dev. Team,<br><br><br>I have a problem when I'm trying to launch "minimize" in the Python IDLE.<br><br>If I write in the IDLE:<br><br>>>> import MMMD<br>>>> MMMD.base.Minimizer(chimera.openModels.list(modelTypes=[chimera.Molecule]),nsteps=0)<br>
<br>I get (in the IDLE):<br><br><MMMD.base.Minimizer instance at 0x9e0978c><br><br>But if I write in the command line:<br><br>minimize nsteps 0<br><br>I get (in the IDLE and in the message bar):<br><br>>>> Initial energy: 475.211926<br>
<br><br>Anybody has any idea about that?<br><br><br>Kind regards.<br><br><br>Elisabeth Ortega - Carrasco<br>Ph.D. Student @ Universitat Autònoma de Barcelona<br><br><br><br>