Dear Jmol-Team, I try to get into the scripting for PDB files containing biological assemblies. Assuming the data consists of two models and each model contains a chain "A" and a chain "B". How can I display e.g. from model one chain "A" and from model two chain "B" using the "display" function.
For one model without hydrogens the script looks like this: display (*:A or *:B) and not hydrogen But how when more than one model is involved and the chains have the same names within the models? Kind regrads Andreas ------------------------------------------------------------------------------ HPCC Systems Open Source Big Data Platform from LexisNexis Risk Solutions Find What Matters Most in Your Big Data with HPCC Systems Open Source. Fast. Scalable. Simple. Ideal for Dirty Data. Leverages Graph Analysis for Fast Processing & Easy Data Exploration http://p.sf.net/sfu/hpccsystems _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
