[gmx-users] gromacs tutorials
lindahl at sbc.su.se
Tue Jun 6 16:40:18 CEST 2006
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
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
> version 3.3.1 ...
> Course Website - http://www2.umdnj.edu/~kerrigje/structbio_II.htm
> Intro tutorial - http://www2.umdnj.edu/~kerrigje/pdf_files/
> Drug-Enzyme tutorial - http://www2.umdnj.edu/pdf_files/
> I am presently working on adding linear interaction energy method
> as an
> extension to the drug-enzyme tutorial. I hope these tutorials are
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