Hello, I want to transform (rotate+translate) structures determined by NMR. I tried using pdbset from the commandline. The program seems to remove "MODEL" and "TER" lines from the coordinate file. Is there a way to make pdbset retain these lines? or am I missing something obvious? I could split the ensemble into individual coordinate files, apply transformation and merge them back. However, is there an easier way out?
Best wishes,Kaushik ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
