Skip to main content

"Library for converting molecular topologies"

Project description

Documentation
=============

Plese see http://github.com/resal81/pytopol



History
-------

0.1.2 (2013-10-15)
++++++++++++++++++

* NBFIX section is now parsed. So the results for molecules with NBFIX parameters
such as cholesterol, match better between NAMD and GROMACS.


0.1.1 (2013-10-02)
++++++++++++++++++

* Updates to Readme and License.

0.1.0 (2013-09-25)
++++++++++++++++++

* First release on PyPI.

Project details


Download files

Download the file for your platform. If you're not sure which to choose, learn more about installing packages.

Source Distribution

pytopol-0.1.3.tar.gz (31.1 kB view hashes)

Uploaded Source

Supported by

AWS AWS Cloud computing and Security Sponsor Datadog Datadog Monitoring Fastly Fastly CDN Google Google Download Analytics Microsoft Microsoft PSF Sponsor Pingdom Pingdom Monitoring Sentry Sentry Error logging StatusPage StatusPage Status page