Quoting vidhya sankar <[email protected]>: > Dear gromacs users, > Is there is any tools available in > gromacs to predict active site of protein molecule ? othewise how could we > predict active site of a protein molecule > please let me know . i am waitingfor your positive reply >
There is no Gromacs tool, but this is a standard application of bioinformatics techniques (sequence analysis/alignment). -Justin > > Bollywood news, movie reviews, film trailers and more! Go to > http://in..movies.yahoo.com/ ======================================== Justin A. Lemkul Graduate Research Assistant Department of Biochemistry Virginia Tech Blacksburg, VA [email protected] | (540) 231-9080 http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/ ======================================== _______________________________________________ gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! 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
