hi, all My protein has 16 subunits. After I use trjconv '-pbc nojump' to remove the jump in the whole protein, there are no jump to each subunits. However, when i check pdb file of the first frame, it is shown that the subunits are not in right position. The area of interface between some subunits is zero, but it should not be. Could you give me some suggestions how to solve this problem?
Thanks Tang _______________________________________________ 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
