Hi all, Unsure if this is the correct way to pose this, but:
Is there a way to select amino acids in a protein, using jmol? I've been pawing at it for a while, not seeing the control, and the jave is very large and complex to me, a poor miserable biologist. Perhaps there is a way to select and shade whole stretches of protein? E.g. Load Hemagluttinin from InfluenzaA/Greece/A/1.99 pdb file Select residues all spacefill shade cyan select residues 2-15 (an immune epitope) shade magenta ? Hoping this is not far out of reach...as it is, the chemical display and atom by atom shading is more direct seeming to me, but use with protein is not so clear. Any help is appreciated. We'd like to develop with you all if this is possible! Best, Chris Larsen, Ph.D. NIAID Bioinformatics Resource Centers Rockville MD ------------------------------------------------------------------------- Take Surveys. Earn Cash. Influence the Future of IT Join SourceForge.net's Techsay panel and you'll get the chance to share your opinions on IT & business topics through brief surveys -- and earn cash http://www.techsay.com/default.php?page=join.php&p=sourceforge&CID=DEVDEV _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
