Improvements to |Gromacs| tools ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ .. Note to developers! Please use """"""" to underline the individual entries for fixed issues in the subfolders, otherwise the formatting on the webpage is messed up. Also, please use the syntax :issue:`number` to reference issues on redmine, without the a space between the colon and number! Fixed bug in gmx order -calcdist """""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""" The reference position for the distance calculation was calculated wrongly. Improved grompp usability by rejecting more invalid .mdp lines """""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""" Lines like ref-t 298 = 0.1 = are now all rejected with a descriptive message, which will help prevent some kinds of errors in constructing .mdp inputs. Note that an .mdp parameter name with a missing value is still accepted, and leads to the default behavior for that parameter. Added convert-trj """"""""""""""""""""""""""""""""""""""" A new tool :ref:`convert-trj ` has been added to allow users to interchange trajectory formats without having to use legacy :ref:`gmx trjconv`. Supported actions include the generation of slimmed down output trajectories, as well as the replacement of particle information in individual frames with data from a structure file. The new tool allows the usage of command line selections, meaning it is no longer necessary to write :ref:`index ` files to select certain atoms. It is part of the drive to split up the :ref:`trjconv ` tool into smaller parts. Added extract-cluster """"""""""""""""""""""""""""""""""""""" Added a dedicated tool to extract trajectory frames corresponding to different clusters obtained from :ref:`gmx cluster`. The new :ref:`extract-cluster ` tool generates new trajectories that contain only those frames that correspond to the correct cluster. The corresponding option **-sub** in :ref:`gmx trjconv` has been removed.