Hi, I am using Jmol 11.4.RC5 version of desktop application, and get wrong number of chains ( and polymers) for PDB molecules. Here are two examples:
Open Jmol application, click on File->Open URL, type http://www.rcsb.org/pdb/files/1UBI.pdb >From the popup menu, it displayed 1UBI->Chains: 2. But 1UBI only have one chain (from PDB side Jmol still show 1 chain.) Or open this URL http://www.rcsb.org/pdb/files/1UBI.pdb >From the popup menu, it displayed 2DBH->Chains:3, polymers: 2. But the numbers should all be 1. PDB side Jmol shows 2DBH: chains:1 polymers: 1. PDB site is still running Jmol version 10.2. Could Jmol developers please check this issue? Thanks, Li Yang ------------------------------------------------------------------------- This SF.net email is sponsored by: Microsoft Defy all challenges. Microsoft(R) Visual Studio 2008. http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
