[gmx-users] Fwd: How can I do the simulation of a protein with Tyr (SO3H)

Mark Abraham Mark.Abraham at anu.edu.au
Thu Mar 29 07:49:54 CEST 2007


fulya caglar wrote:
> Hi Tsjerk,
> Thanks for your help.You're right about "taking paths well walked by 
> others,before starting new trails" but I have to do this simulation for 
> my study:(

If whoever set this problem didn't understand this problem with sulfite 
parameters, then they've set a poor problem for a person new to MD. That 
implies a poor knowledge of MD and of people. Perhaps you should 
renegotiate your problem, or choose a new setter :-)

Mark



More information about the gromacs.org_gmx-users mailing list