changelog

[makedoc]

CHANGES/v2.4.txt

@@ -28,6 +28,7 @@ Changes from version 2.3 which are relevant for users:
   - \ref IMPLICIT : EEF1-SB implicit solvent solvation energy
   - \ref METAD : BIASFACTOR=1 is allowed and performs unbiased sampling. HILLS file can be used
     to recover free energy also in this case.
+  - PDB files with more than 100k atoms can now be read using [hybrid 36](http://cci.lbl.gov/hybrid_36/) format.
   - Internal molfile implementation has been updated to VMD 1.9.3.
   - Examples in the documentation now have syntax highlighting and links to the documentation of used actions.