wangzhun at pumc.edu.cn
Fri Jul 15 18:01:34 CEST 2005
I'm not sure about it, but if it's a virus particle structure unit, you may try VIPER(Virus Particle Explorer) to generate the whole structure.
----- Original Message -----
From: "javier" <jus29 at psu.edu>
To: <gmx-users at gromacs.org>
Sent: Friday, July 15, 2005 11:54 PM
Subject: [gmx-users] pdb2gmx
> Dear all,
> I'll be very grateful if somebody can please let me know how could I
> generate initial Gromacs coordinates file (for 25 molecules A) from a PDB
> file(only 1 molecule A). I know from the manual that with pdb2gmx you are
> able to generate topology and conf files but do you need a Pdb file with
> the coordinates of 25 molecules to do this?
> Thank you.
> gmx-users mailing list
> gmx-users at gromacs.org
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
More information about the gromacs.org_gmx-users