[gmx-users] gromacs tutorials

John E. Kerrigan kerrigje at umdnj.edu
Tue Jun 6 13:51:03 CEST 2006

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.


-------------- next part --------------
A non-text attachment was scrubbed...
Name: kerrigje.vcf
Type: text/x-vcard
Size: 254 bytes
Desc: not available
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20060606/c8fe04d3/attachment.vcf>

More information about the gromacs.org_gmx-users mailing list