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>
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
