Hi Justin, The only problem of you way is that numbers in the resulting '.gro' (after editconf -f *.pdb) file are wrong. But I still need it for the calculation, of course.
Do you know any software to succeed with this task? I tried to do it with MOLEKEL but (when I ask to save as PDB) it saves only the first structure (from the first PDB file). Thanks, Vitaly JAL> Vitaly Chaban wrote: >> Hi, >> >> I have two pdb files of two equal boxes (with different particles in >> them). I want just to concatenate them. I cannot do it with genbox >> because it inserts only a part of one box into another. But the boxes >> are absolutely equal. Thus, I need to insert box 'I' into box 'II'. >> The boxes are made in such a way that the molecules don't intersect >> after insertion. >> >> Does anybody know how to do it? >> JAL> cat pdb1.pdb pdb2.pdb > pdb_both.pdb JAL> -Justin >> Or the same with .gro files? >> >> Thanks. >> >> Vitaly >> -- Vitaly V. Chaban School of Chemistry National University of Kharkiv Svoboda sq.,4, Kharkiv 61077, Ukraine email: [EMAIL PROTECTED] skype: vvchaban tel.: +38-097-8259698 _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php
