Hi Carlos, Probably it's better to change the order in insane to match up with the itp. Maybe the definition was based on a different topology than the one in the martini_v2.0_glycolipids.itp
Alternatively, you can check up with Floris van Eerden, who used insane for building complex glycolipid membranes (including MGDG and SQDG). Hope it helps, Tsjerk On Wed, Mar 25, 2015 at 10:32 AM, Carlos Navarro Retamal <cnava...@utalca.cl > wrote: > Dear gromacs users, > I’m planing to perform several CG simulations of different biological > membranes in the presence of an specific protein. > In order to create the membranes, i’m currently using the insane script to > make different kind of mixture (POPC alone, POPC-MGDG 5:5, POPC-SQDG 5:5, > and POPC-DGDG 5.5) as following: > ./insane.py -f minimization-vaccum.gro -o system.gro -pbc square -dm 5 > -box 10,10,10 -l DGDG:5 -l POPC:5 -sol W -orient > The problem arise when i tried to add ions in order to create a net charge > in the last mixture membrane (POPC-DGDG), using the following command line: > grompp -f ions.mdp -c system.gro -p system.top -o ions.tpr > > Getting the following warning message: > > Warning: atom name 177 in system.top and system.gro does not match (GA1 - > GB2) > > Warning: atom name 178 in system.top and system.gro does not match (GA2 - > GB3) > > Warning: atom name 179 in system.top and system.gro does not match (GA3 - > GB1) > > Warning: atom name 180 in system.top and system.gro does not match (GB1 - > GA1) > > Warning: atom name 181 in system.top and system.gro does not match (GB2 - > GA2) > > Warning: atom name 182 in system.top and system.gro does not match (GB3 - > GA3) > > (more than 20 non-matching atom names) > > Looking into the .itp file (martini_v2.0_glycolipids.itp) i found that the > atoms GA1, GA2, GA3, GB1, GB2 and GB3 are described in a different order > between the *itp file and the *gro file (where first is described the GB2 > atom, followed by GB3, GB1, GA1,GA2 and finally GA3) created by insane > script. > > My question is, it is ok if i just change the order in the *itp file, to > make it identical as the one found in the *gro file? If not, what should i > do in order to avoid any kind of issue during the simulation?. Thanks in > advance > > Best regards, > > Carlos > > -- > Carlos Navarro Retamal > Bioinformatics Engineering > Ph. D (c) Applied Sciences. > Center of Bioinformatics and Molecular Simulations. CBSM > University of Talca > Av. Lircay S/N, Talca, Chile > T: (+56) 712201 798 > E: carlos.navarr...@gmail.com or cnava...@utalca.cl > > -- > 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. -- Tsjerk A. Wassenaar, Ph.D. -- 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.
