Hi all,
I have more then 200 pdb files and each file represents an ensemble of
NMR calculated structure (ca. 30). If I try to load all together, my
system goes terribly slowly and pymols seems crashing (the windows
freeze). Is there any way to load only the first structure for each
file rather than all the ensemble??
Thanks to all
Regards
andrea
--
"La conoscenza libera il genere umano dalla superstizione"
J. Watson
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