* Added test results for both single- and double-precision of Gromacs. * Now reads CHARMM stream files * Includes a simple mechanism to check if updates are available. * Reorganized the documentation and started the wiki on the github repo.
0.1.4
++++++++++++++++++
* Faster pair generation * Switch to gromacs 4.6.3-double for tests * Fixed a bug for multi-chain systems
0.1.3
++++++++++++++++++
* The conversion part was rewritten to make it more flexible. * Cholestrol test is now passed.
0.1.2
++++++++++++++++++
* NBFIX section is now parsed. So the results for molecules with NBFIX parameters such as cholesterol, match better between NAMD and GROMACS.