Re: [gmx-users] Reg Replica exchange Molecular dynamics

2014-01-16 Thread João Henriques
Do you also want a hot cocoa and a blanket to help you sit comfy while you wait for Justin to write the tutorials just for you? Come on guys, get real. This is a mailing list and not a charity hotline. Cheers, João -- Gromacs Users mailing list * Please search the archive at

[gmx-users] Reg Replica exchange Molecular dynamics

2014-01-14 Thread vidhya sankar
Dear Justin Thank you For your previous reply   I would like to do REMD (Replica exchange MD) in gromacs I am very happy if you paste  tutorial for REMD, Targeted MD , Constraint MD  and Non Equilibrium MD  as

Re: [gmx-users] Reg Replica exchange Molecular dynamics

2014-01-14 Thread Justin Lemkul
On 1/14/14, 7:29 AM, vidhya sankar wrote: Dear Justin Thank you For your previous reply I would like to do REMD (Replica exchange MD) in gromacs I am very happy if you paste tutorial for REMD, Targeted MD

Re: [gmx-users] Reg Replica exchange Molecular dynamics

2014-01-14 Thread Mark Abraham
Google knows about two GROMACS REMD tutorials, by the way! Mark On Tue, Jan 14, 2014 at 1:30 PM, vidhya sankar scvsankar_...@yahoo.comwrote: Dear Justin Thank you For your previous reply I would like to do REMD (Replica exchange MD) in gromacs I am very happy if you paste tutorial for