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Konrad Hinsen

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Latest content created by this user

Article Reference
Prediction of the Rotational Tumbling Time for Proteins with Disordered Segments 2011-01-31
PTools: an opensource molecular docking library 2011-01-31
Molecular Mechanics of the alpha-Actinin Rod Domain: Bending, Torsional, and Extensional Behavior 2011-01-31
Ab initio electronic structure and direct dynamics simulations of CH3OCl1 2011-01-31
PiSQRD: a web server for decomposing proteins into quasi-rigid dynamical domains 2011-01-31
Bibliography Folder
Publications citing MMTK 2007-02-22
Page
Installing MMTK 2007-02-22
The Molecular Modelling Toolkit 2007-01-23
Solvating a protein 2010-04-30
Restarting an MD simulation 2010-04-30
An MD integrator written in Python 2010-04-30
File
Construct the unit cell of a crystal from a PDB file using symmetry transformations 2007-04-13
Obtain the force field parameters for a given universe 2007-04-13
MMTK manual (PDF) 2007-02-22
Folder
Publications concerning MMTK 2007-02-22
News 2007-03-21
Tips and tricks 2007-03-20
Other molecular simulation software 2007-02-22
Tools used in MMTK development 2007-02-22
Inproceedings Reference
DL\_POLY\_3 I/O: Analysis, Alternatives, and Future Strategies 2011-01-31
Advancing the Deoxyribozyme-Based Logic Gate Design Process 2011-01-31
LOOS: An Extensible Platform for the Structural Analysis of Simulations 2011-01-31
Link
Follow MMTK development 2012-12-19
MMTK download site 2007-02-21
MMTK module reference 2009-05-26
MMTK users' guide 2007-02-22
Video lectures about MMTK 2009-11-30
News Item
MMTK 2.7.9 2013-06-14
MMTK 2.7.8 2012-10-18
MMTK 2.7.7 2012-08-16
MMTK 2.7.6 2012-06-13
MMTK 2.7.5 2011-11-18
Source Code
Modifying charges 2007-03-20
Solvating a protein 2007-02-23
Restarting the protein simulation 2007-02-23
A minimal protein in vacuum 2007-02-23
NPT simulation of liquid argon 2007-02-23
All content created by Konrad Hinsen…

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