hello,
i want to calculate the contact map between two different proteins. Using
mdmat it is possible to calculate the contact map within a protein. But can
anyone please suggest me how i can calculate the inter-residue contact map
between two proteins using gromacs.
thanking you
shahee
-- 
Gromacs Users mailing list

* Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!

* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

* For (un)subscribe requests visit
https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a 
mail to gmx-users-requ...@gromacs.org.

Reply via email to