Dear Users, I have done a simulation of Aggregated amyloid beta peptide for 100ns. The pdb structure choosen for my work is 1IYT, which has several (10) model structures, but i have choosen only 4 structure for my simulation. The problem is after production, if i check the final .gro files of md instead of 4 peptide structure i got only a single peptide structure. What is the reason for getting this result?
With Regards, *Saranya Vasudevan,* *Research Scholar,* *Molecular Quantum Mechanics Laboratory,* *Department of Physics,* *Bharathiar University,* *Coimbatore-46* -- 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.
