[gmx-users] gromacs tutorials

[Erik Lindahl]

Dear John,

They look absolutely great, and are incredibly useful for our groups  
too - thanks a lot for sharing them!

We really should improve the basic tutorials included with the source  
tarball, but we're gradually realizing we should get a student or  
somebody else to do it - every time we've stabilized the code enough  
for a release we want to get it out the door instead of waiting too  
long...

Cheers,

Erik


On Jun 6, 2006, at 1:51 PM, John E. Kerrigan wrote:
>
> I have submitted links to two gromacs tutorials posted on my course
> website that might be of interest.  The following have been updated  
> for
> version 3.3.1 ...
>
> Course Website - http://www2.umdnj.edu/~kerrigje/structbio_II.htm
>
> Intro tutorial - http://www2.umdnj.edu/~kerrigje/pdf_files/ 
> fwspidr_tutor.pdf
>
> Drug-Enzyme tutorial - http://www2.umdnj.edu/pdf_files/ 
> trp_drug_tutor.pdf
>
> I am presently working on adding linear interaction energy method  
> as an
> extension to the drug-enzyme tutorial.  I hope these tutorials are  
> helpful.
>
> Regards,
>
> John
> <kerrigje.vcf>
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