Hi, (sorry if it's a double post, I first post it from an other mail but it is currently blocked until moderator approval)
[EMAIL PROTECTED] (http://folding.stanford.edu) simulates the folding of proteins. When a simulation instability is found, it generates 2 pdb files (before the instability and the instability itself). The second pdb file seems to contains atoms with "nan" coordinates : ATOM 7047 OW SOL 1375 nan nan nan 1.00 0.00 ATOM 7048 HW1 SOL 1375 nan nan nan 1.00 0.00 ATOM 7048 HW2 SOL 1375 nan nan nan 1.00 0.00 Jmol doesn't react well with this file, nothing is displayed when trying to read the file. I don't have the file with me at work, so I can't send it right now. What should Jmol do with this type of file ? I was thinking that it should just ignore the atoms with the nan coordinates. What do you think ? Nicolas ------------------------------------------------------- SF email is sponsored by - The IT Product Guide Read honest & candid reviews on hundreds of IT Products from real users. Discover which products truly live up to the hype. Start reading now. http://ads.osdn.com/?ad_ide95&alloc_id396&op=click _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
