Dear Jmol users: I would like your opinion about a new entry in the Jmol application top menubar.
I have added **Available in the next 12.1.x release** File > Reload that, right now, calls the command load "" (that is, reloads the current model) Bob has mentioned that it could do something slightly different: re-invoke the full load command (unit cell, etc.) that was last given. I don't now about crystals, but for example, when you load pdb files some rendering style is applied (cartoons for proteins, ball&stick for ligands, etc.) So do you think you would prefer option #1, which just resets the model (reload, so all ball&stick), or option #2, which would be more similar to what load does? I can mention that, in my experience, loading a pdb file by drag & drop, by File>Open, by console or directly from the PDB lead to different deafult renderings. I don't know the exact details, Bob does. So there is not a single reference as to what a reload means. Note that the popup menu has had this File>Reload for some time now, and it does just load "" AFAICS, so I think we need consistency between both menus. On the other hand, the full-featured reload is already available from File>Recent files ------------------------------------------------------------------------------ Download new Adobe(R) Flash(R) Builder(TM) 4 The new Adobe(R) Flex(R) 4 and Flash(R) Builder(TM) 4 (formerly Flex(R) Builder(TM)) enable the development of rich applications that run across multiple browsers and platforms. Download your free trials today! http://p.sf.net/sfu/adobe-dev2dev _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
