Re: [gmx-users] Membrane Proteins & pdb2gmx

2011-12-08 Thread Anirban Ghosh
Hello Peter, Thanks a lot for clarifying my doubt! I have got it right now. Thanks, Anirban On Thu, Dec 8, 2011 at 3:34 PM, Peter C. Lai wrote: > On 2011-12-08 02:43:13AM -0600, Anirban Ghosh wrote: > > Hello Justin, > > > > In your membrane protein simulation tutorial after making the topolo

Re: [gmx-users] Membrane Proteins & pdb2gmx

2011-12-08 Thread Peter C. Lai
On 2011-12-08 02:43:13AM -0600, Anirban Ghosh wrote: > Hello Justin, > > In your membrane protein simulation tutorial after making the topology, you > have mentioned that "Placing the new gromos53a6_lipid.ff directory in $GMXLIB > will allow you to use this force field system-wide." I suppose th