Hi all, Need your help to explain more about this multiple chain.I would like to do a simulation with a multiple type identical protein. By using the instruction that gromacs wrote in 'http://www.gromacs.org/Documentation/How-tos/Multiple_Chains', seem that i'm a bit lost when it tells us to us the .top file for grompp input and need to change the coordinate..Any one had facing this time problem?
Btw i already do the pdb2gmx command for single protein and only don't understand after i put the number of amount of protein that i want in .top file. Thanks in advance. -- Best Regards, Nur Syafiqah Abdul Ghani, Theoretical and Computational Chemistry Laboratory, Department of Chemistry, Faculty of Science, Universiti Putra Malaysia, 43400 Serdang, Selangor. alternative email : syafiqahabdulgh...@gmail.com @ gs33...@mutiara.upm.edu.my -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
