5 Please use """"""" to underline the individual entries for fixed issues in the subfolders,
6 otherwise the formatting on the webpage is messed up.
7 Also, please use the syntax :issue:`number` to reference issues on redmine, without the
8 a space between the colon and number!
13 The group cut-off scheme has been removed. Several kinds of simulation
14 that depend on it no longer work.
16 * Simulations under vacuum conditions are not supported.
17 * User supplied tables for short-range nonbonded interactions are not supported.
18 * Switched short-range nonbonded interactions with PME are not supported.
19 * Membrane embedding is deactivated.
20 * QMMM is not supported.
24 Generalized reaction-field
25 """"""""""""""""""""""""""
27 This only worked correctly with the group scheme. Note that generalized
28 reaction-field simulations can still be performed using standard
29 reaction field and computing the dielectric constant manually.
33 The gmx anadock tool was removed since it does not belong in gromacs
34 (it analyzes AutoDock outputs).
38 The gmx dyndom tool was removed since it does not belong in gromacs
39 (it analyzes DynDom outputs).
43 The gmx morph tool was removed since it yields non-physical structures
44 that can easily be done by a script.
49 This feature sometimes overrode the effects of various .mdp settings
50 in a way that was difficult to understand and report. A user who wants
51 to do communication between PP ranks less often should choose their
52 ``nst*`` mdp options accordingly.