[gmx-users] gromacs tutorials

[John E. Kerrigan]

Hi David,

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
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