[gmx-users] protein problems (aka why me?)
K.A. Feenstra
Feenstra at chem.vu.nl
Tue Aug 13 14:17:06 CEST 2002
"David L. Bostick" wrote:
>
> Hi ..
>
> I did exactly (sort of this) when modelling halorhodopsin. You need to
> create a residue in the database. Jeremy Smith had a few papers a while
> back on a model of the retinal moiety.. you may find this a useful guide
> for parameters.
That is the other of the two options there are.
The first is the one John Simms already suggested himself.
If I'm not mistaken, there is a topic in the FAQ that covers this.
--
Groetjes,
Anton
________ ___________________________________________________________
| | Anton Feenstra |
| . | Dept. of Pharmacochemistry - Vrije Universiteit Amsterdam |
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| |---- | Tel: +31 20 44 47608 - Fax: +31 20 44 47610 |
| ' __ | Feenstra at chem.vu.nl - http://www.chem.vu.nl/afdelingen/FAR|
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| ( ) | Dept. of Biophysical Chemistry - University of Groningen |
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| __ | Tel +31 50 363 4327 - Fax +31 50 363 4800 |
| / \ | K.A.Feenstra at chem.rug.nl - http://md.chem.rug.nl/~anton |
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