[gmx-users] pdb2gmx

[Wang Zhun]

Hi, JAvier

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.
Good luck.

Yours Sincerely, 

Wang Zhun


----- 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.
> 
> Regards,
> 
> 
> JAvier
> 
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