You don't have a well-posed scientific question yet. Come back when you've thought about the hypotheses you want to test, and have written out what you are planning to do. Try to do the calculations yourself, and come back if they are not working. This is a help discussion forum for people who are having trouble running Gromacs. You haven't gotten to the point you are running gromacs yet!
On Wed, Sep 20, 2017 at 4:13 PM, Sheikh Imamul Hossain < s.imamul...@gmail.com> wrote: > Hi All, > I am interested to calculate the free energy of coarse-grained lipid > monolayer which contains CG lipid, cholesterol, water and nanoparticles. > Any suggestions regarding Metadynamics or Umbrella sampling? Any tutorial > that will be helpful for learning? I am trying Metadynamics learning with > Belfast tutorial: plumed and umbrella with Bevan Lab. > Thanks in advanced. > Regards > Imamul > > -- > > Sincerely Your’s > *Sheikh Imamul Hossain* > PhD Research Student > > Mechanical Engineering | School of Chemistry, Physics and Mechanical > Engineering | Faculty of Science and Engineering | Queensland University of > Technology| 2 George St Brisbane | GPO Box 2434 Brisbane, Queensland, > Australia 4001 > phone: +61407258933 Office Email: s2.hoss...@.qut.edu.au > > Office: P701B, P Block, Gardens Point > -- > 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. -- 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.
