[gmx-users] how to get the original pdb file about CG DNA mode
Dallas B. Warren
Dallas.Warren at pharm.monash.edu.au
Mon Feb 2 22:23:28 CET 2009
Have you tried a web search? There are a number of sites that have
databases of structures. Plus you could contact people that have
published simulations using those molecules. What about the Protein
A polar bear is a Cartesian bear that has undergone a polar
On 03/02/2009, at 6:37 AM, "He, Yang" <yang.he at mavs.uta.edu> wrote:
> Hi all users,
> I am wondering how to get the original pdb file for CG DNA model. I
> have looked for this file in the website but no pdb file. Can
> anyone of you give me some suggestions how to get such file ?
> Thank you in advance.
> gmx-users mailing list gmx-users at gromacs.org
> Please search the archive at http://www.gromacs.org/search before
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
More information about the gromacs.org_gmx-users