Assemble 1.0.4 and S2S 2.0.3 are available

You can get them from the Download sections of the S2S or Assemble websites. You will find mainly:
- a fix to load the Rfam alignments formatted with the Stockholm format (S2S)
- a fix to merge several secondary structures (2D Model -> Import... in Assemble)
- a fix for the first save of your data under Windows (S2S and Assemble)
- a fix to refine a 3D model made with several RNA molecules (Assemble)
- any RNA molecule of an S2S alignment can be defined as a reference molecule
- an S2S alignment can be extended with molecules stored in a PDB file
- an S2S alignment can be constructed from an Assemble model

When Assemble 1.0.4 is launched for the first time, it will take some time to re-index all the 3D structures stored in the MyPDB library.

You can find all the details about the improvements and the bugs fixed in the CHANGELOG files provided with each tool.

We hope that you will enjoy these new versions.