[gmx-users] Making PDB file
Florian Haberl
Florian.Haberl at chemie.uni-erlangen.de
Thu May 15 08:43:05 CEST 2008
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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