Dear Kaushik, you could try moleman2 from the Uppsala Software Factory, http://xray.bmc.uu.se/usf/moleman2_man.html - maybe it keeps those cards in the PDB file.
Best, Tim On 11/8/18 4:23 PM, KAUSHIK H.S. wrote: > 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 > -- -- Paul Scherrer Institut Tim Gruene - persoenlich - OSUA/204 Forschungsstrasse 111 CH-5232 Villigen PSI phone: +41 (0)56 310 5297 GPG Key ID = A46BEE1A ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
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