Hi Vivek, > adding a little to my question, can I view the co-ordinate of an atom > by pointing at it using mouse or can I select an atom by specifying its > co-ordinate only..? > Does any of the tool in chimera, pymol, vmd is having such facility.?
In VMD the coordinates of an atom you click on will be shwon in the console after pressing "0" (zero, not O :) while the OpenGL display is in focus (or selecting "Query" in the "Mouse" menu. You can select an atom by giving an appropriate selection under "Graphics"-"Representations"-"Selected Atoms" - like "x = 1.0 and y = 1.0 and z = 1.0"... Best, Michael -- http://www.defux.de _______________________________________________ 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
