* Update for PoreMS 0.2.6 and PoreAna 0.2.3 * Possibility to place molecules in a targeted manner in the pore * Insertion of the molecules with Gromacs position files
0.1.2
* Filling of pores also possible for mixtures (target density can be defined for more than one molecule)
0.1.1
* Update for PoreMS 0.2.5 and PoreAna 0.2.2 * Improved templates * Update simulation docs