Dear Awasthi, go through GROMACS Introductory tutorial... trjconv -f abc.pdb -s abc.tpr -o 3frame.pdb -dump 3
You can also open the pdb file in VMD and save only the last frame SIMPLE ! nahren --- On Mon, 2/2/09, Shirin Awasthi <[email protected]> wrote: From: Shirin Awasthi <[email protected]> Subject: [gmx-users] about dumping the last frame To: [email protected] Date: Monday, February 2, 2009, 12:00 PM Hi. I have a protein model in pdb format after trjconv command. it has 3 frames, that is 3 consecutive models of the same protein. how do i dump only the last frame as my final model? -- Shirin Awasthi M.Tech (CSB) Center for Computational Biology and Bioinformatics, School of Information Technology, Jawaharlal Nehru University, New Delhi, 110067 INDIA. _______________________________________________ gmx-users mailing list [email protected] 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
_______________________________________________ gmx-users mailing list [email protected] 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
