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
begin:vcard fn:John Kerrigan n:Kerrigan;John org:UMDNJ;IST/AST adr:;;675 Hoes Lane, SB-11;Piscataway;NJ;08854;USA email;internet:[EMAIL PROTECTED] tel;work:(732) 235-4473 tel;fax:(732) 235-5252 url:http://www2.umdnj.edu/~kerrigje version:2.1 end:vcard
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