From: Rajarshi G. <rx...@ps...> - 2005-04-19 01:27:31
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Hi, if I have a PDB file of a molecule that contains values in the B column, one for each atom, is it possible for JMol to display those numbers alongside each atom? Of course if there is any other way to display atomwise values that don't involve a PDB file, that would be fine ------------------------------------------------------------------- Rajarshi Guha <rx...@ps...> <http://jijo.cjb.net> GPG Fingerprint: 0CCA 8EE2 2EEB 25E2 AB04 06F7 1BB9 E634 9B87 56EE ------------------------------------------------------------------- A red sign on the door of a physics professor: 'If this sign is blue, you're going too fast.' |