Dear All,
I am working in a GTPase protein and I have two PDB structures of my protein in GTP-bound and GDP-bound state which have two different conformations. Now I want to perform simulation in between the structures to see how the conformational change is taking place. So is it possible to perform simulation keeping the initial and the final structure fixed. Please kindly provide me the procedure.
Thank you in advance, -- Ananya Chatterjee, Senior Research Fellow (SRF), Department of biological Science, IISER-Kolkata. -- 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.
