Hi Anthony It's great you are making progress.
> http://www.research.plymouth.ac.uk/pegg/staff/lewis_ca/testing/molecules/3D_plotting.htm. I'll have a look at that and come back. > I'm a bit rusty on using Jmol and scripting so what I've done may not be the > best way to go about things although I'm pleased it's worked so far. If it works, that's good enough. Problem is if you have to do it again later several times and either forget how to or it's hard work. That's the best reason to do it more efficiently, but it's always a balance between work needed and results. To create/edit pdb files, the important bit is the column positions. If you hae a good text editor that can handle columns, the work is easier (I use Crimson, another is Notepad++). > http://www.pdb.org/... ah a 213 page document Don't panic, it's the ATOM field you only need to work on. > All in all, I'm having fun and learning something to boot! That's always the best part! ------------------------------------------------------------------------------ Crystal Reports - New Free Runtime and 30 Day Trial Check out the new simplified licensing option that enables unlimited royalty-free distribution of the report engine for externally facing server and web deployment. http://p.sf.net/sfu/businessobjects _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
