So what's your goal? If you have .pdb of one molecule, it's easy to disseminate it using genconf or genbox.
On Tue, Sep 1, 2009 at 3:49 PM, Abhishek Banerjee<[email protected]> wrote: > hi, > Actually I checked what you told me to do. I used genbox -ci DMF.pdb > -box 10 10 10 -nmol 100. Then I am getting a random box. I am sending u the > screenshots of it. PDB i got from PRODRG server. Thanx for you help. > Thanks > abhishek _______________________________________________ gmx-users mailing list [email protected] http://lists.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
