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
