Metadata-Version: 1.1
Name: moltemplate
Version: 2.19.4
Summary: A general cross-platform text-based molecule builder for LAMMPS
Home-page: https://github.com/jewettaij/moltemplate
Author: Andrew Jewett
Author-email: jewett.aij@gmail.com
License: MIT
Download-URL: https://github.com/jewettaij/moltemplate/archive/v2.19.4.zip
Description: Moltemplate is a general cross-platform text-based molecule builder for LAMMPS and ESPResSo. Moltemplate was intended for building custom coarse-grained molecular models, but it can be used to prepare realistic all-atom simulations as well.  It supports a variety of force fields for all-atom and coarse-grained modeling (including many-body forces and non-point-like particles).  New force fields and examples are added continually by users.  NOTE: Downloading moltemplate from pypi using PIP will omit all examples and documentation.  Examples and documentation are available at https://moltemplate.org and https://github.com/jewettaij/moltemplate.
Keywords: simulation,LAMMPS,molecule editor,molecule builder,ESPResSo
Platform: UNKNOWN
Classifier: Environment :: Console
Classifier: License :: OSI Approved :: MIT License
Classifier: Operating System :: MacOS :: MacOS X
Classifier: Operating System :: POSIX :: Linux
Classifier: Operating System :: Microsoft :: Windows
Classifier: Programming Language :: Python
Classifier: Programming Language :: Python :: 2.7
Classifier: Programming Language :: Python :: 3.7
Classifier: Programming Language :: Unix Shell
Classifier: Topic :: Scientific/Engineering :: Chemistry
Classifier: Topic :: Scientific/Engineering :: Physics
Classifier: Topic :: Multimedia :: Graphics :: 3D Modeling
Classifier: Intended Audience :: Science/Research
