Re: [gmx-users] GAP parameter

Dear Mark, Thank you and sorry. From parameters of oplsaa and quantum calculations, I have been building all force field parameters for GAP. Cheers On Fri, 17 Aug 2007, Mark Abraham wrote: > Osmair Vital de Oliveira wrote: > > Dear Mark, > > > > Thank you for the helpful!!. For instance, I h

Re: [gmx-users] GAP parameter

Osmair Vital de Oliveira wrote: Dear Mark, Thank you for the helpful!!. For instance, I have been working with molecular dynamics simulation using gromacs for five years... Therefore, my ask is an thoughtful question. Contrary with your answer.. You didn't technically ask a question :-) In ord

Re: [gmx-users] GAP parameter

Dear Mark, Thank you for the helpful!!. For instance, I have been working with molecular dynamics simulation using gromacs for five years... Therefore, my ask is an thoughtful question. Contrary with your answer.. Have a nice day. On Fri, 17 Aug 2007, Mark Abraham wrote: > Osmair Vital de Oli

Re: [gmx-users] GAP parameter

Osmair Vital de Oliveira wrote: Hi, Somebody has force field parameters of the D-glyceraldehyde-3-phosphate (GAP). If you want to ask a question, please ask an thoughtful question. You should probably also check out http://wiki.gromacs.org/index.php/Steps_to_Perform_a_Simulation and http://