Justin, The system was compact after inserting protein into bilayer (I've obtain Area per lipid in accordanc with experimental reference) and futher minimization (only some llipid tails on the border of the system were distorded alittle) But after nvt simulation this discrepancy occured :)
I've used pbc size like in the KALP simulation because I have bilayer ( 128 lipids) and the protein (38 a.a) of the same size. My box vectors were 6.500 6.500 6.500 Do you think that I should use smaller pbc? How I could define pbc on the right size for my purely bilayer system? I've used trjconv -s em.tpr -f dmpc128.gro -o dmpc128_whole.gro -pbc mol -ur compact at the preequilibrated bilayer and than done anything in accordance to the KALP tutorial James 2011/11/11 Justin A. Lemkul <jalem...@vt.edu> > How large of a void exists between your lipids and water prior to starting > the simulation? I'm almost certain that you built the unit cell > incorrectly - there should never be that much free space. > > > >> By the way I'ts intresting that Gmembed has removed 6 lipids in >> comparison to the inflateglo ( althought I've done all things in accordance >> to the KALP tutorial because my protein is the same). >> > > Different algorithms, different results. Nothing odd about that to me. > > -Justin > > > -- > ==============================**========== > > Justin A. Lemkul > Ph.D. Candidate > ICTAS Doctoral Scholar > MILES-IGERT Trainee > Department of Biochemistry > Virginia Tech > Blacksburg, VA > jalemkul[at]vt.edu | (540) 231-9080 > http://www.bevanlab.biochem.**vt.edu/Pages/Personal/justin<http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin> > > ==============================**========== > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/**mailman/listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users> > Please search the archive at http://www.gromacs.org/** > Support/Mailing_Lists/Search<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<http://www.gromacs.org/Support/Mailing_Lists> >
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