[gmx-users] Making PDB file

[Florian Haberl]

Hi,

On Thursday, 15. May 2008 08:20, User Gromacs wrote:
> Dear Users of Gromacs,
>
> This is Alex. I am a new user of Gromacs. As you know to do my simulation
> with Gromacs, I need to have a PDB file. Let me know a powerful software to
> construct my PDB file in Mac OS X? I know the Materials Studio is a very
> good software. But unfortunately it does not work in Mac OS X. Thank you in
> advance for your response.

It depends on the simulation you want to do, whether material or proteins. 
There is also Discovery Studio from Accelyrs around (like Material Studio).

>
> Alex

Greatings,

Florain

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 Florian Haberl                        
 Computer-Chemie-Centrum   
 Universitaet Erlangen/ Nuernberg
 Naegelsbachstr 25
 D-91052 Erlangen
 Telephone:  	+49(0) − 9131 − 85 26573
 Mailto: florian.haberl AT chemie.uni-erlangen.de
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