Perhaps phenix.pdbtools model.pdb rotate=... translate=...
which should work with any PDB or mmCIF file. Pavel On Thu, Nov 8, 2018 at 11:36 PM Tim Gruene <tim.gru...@psi.ch> wrote: > 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 > ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
