hi All, My apologies for putting a question out of gromacs. I was trying to superimpose pdb entry of one molecule over other, I tried it using PYMOL, CHIMERA and vmd ..they are simply opening one molecule over other. Is there any specific function in any of the visualization tool, that can solve my purpose...
Thanks in advance.. Vivek
_______________________________________________ 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
