Hi, I would like to use g_select_d to generate an index file containing the atoms of BF4 residues whose centers of mass are in the range z<12.24 nm. I have tried the following:
g_select -f traj.xtc -s topol.tpr -select 'resname BF4 and res_com and z<12.24' -on output.ndx But the selection syntax is incorrect. Can you please help me? Thank you! Andrew DeYoung Carnegie Mellon University -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
