Re: [gmx-users] Multiprotein lipid bilayer

hi justin, will try that thanks Ram On Thu, Mar 4, 2010 at 4:51 PM, Justin A. Lemkul wrote: > > > ram bio wrote: >> >> HI Justin, >> >> Thanks for the info. >> >> I have followed your tutorial earlier, it really works, and that was >> for 1 protein, but if 2 or more different kinds of pro

Re: [gmx-users] Multiprotein lipid bilayer

ram bio wrote: HI Justin, Thanks for the info. I have followed your tutorial earlier, it really works, and that was for 1 protein, but if 2 or more different kinds of proteins are to be inserted then how to generate the a single topology file for all the proteins using pdb2gmx and also can yo

Re: [gmx-users] Multiprotein lipid bilayer

HI Justin, Thanks for the info. I have followed your tutorial earlier, it really works, and that was for 1 protein, but if 2 or more different kinds of proteins are to be inserted then how to generate the a single topology file for all the proteins using pdb2gmx and also can you please let me kno

Re: [gmx-users] Multiprotein lipid bilayer

ram bio wrote: Dear Gromacs Users, I would like to run molecular dynamics by inserting multiple proteins in the same lipid bilayer using gromacs, is it possible? if so, please Just about anything is possible :) let me know if any tutorial is available or any kind of help is available

[gmx-users] Multiprotein lipid bilayer

Dear Gromacs Users, I would like to run molecular dynamics by inserting multiple proteins in the same lipid bilayer using gromacs, is it possible? if so, please let me know if any tutorial is available or any kind of help is available Thanks in advance, Ram -- gmx-users mailing listgmx