[gmx-developers] protein out of the box

[Anton Feenstra]

P.S., this clearly was not a developers question. Please do not post it 
(or replies...) on this list, but use the gromacs users list instead 
(gmx-users at gromacs.org).

Tsjerk Wassenaar wrote:
> Kan Kan,
> 
> Read Chapter 3 of the manual, concerning periodic boundary conditions
> and read the archives of this user list (www.gromacs.org, search using
> "periodic boundary conditions"). You're the second this week with this
> question, where yours is not as well phrased as the previous one. It
> may be to your benefit to also read
> http://catb.org/esr/faqs/smart-questions.html
> 
> Tsjerk
> 
> On 3/14/07, kan kan <vijayibt at yahoo.co.in> wrote:
>> My protein goes out my box which is of size 166 cubic nm .i can 
>> proceed my
>> work with is ? is there any way to bring my protein into the box.
>>
>>
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>>
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> 
> 


-- 
Groetjes,

Anton
  _____________ _______________________________________________________
|             |                                                       |
|  _   _  ___,| K. Anton Feenstra                                     |
| / \ / \'| | | IBIVU/Bioinformatics - Vrije Universiteit Amsterdam   |
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