[gmx-users] converted topology from amber to gromacs

[mohammad r]

p { margin-bottom: 0.1in; direction: ltr; line-height: 120%; text-align: justify; }p.western { font-family: "Times New Roman",serif; font-size: 12pt; }p.cjk { font-family: "Times New Roman"; font-size: 12pt; }p.ctl { font-family: "Times New Roman"; font-size: 12pt; }I used ff14SBAmber protein force field, p { margin-bottom: 0.1in; direction: ltr; line-height: 120%; text-align: justify; }p.western { font-family: "Times New Roman",serif; font-size: 12pt; }p.cjk { font-family: "Times New Roman"; font-size: 12pt; }p.ctl { font-family: "Times New Roman"; font-size: 12pt; } LIPID11force field and TIP3P water model. First I  loaded the force fields and water model then loaded the pdb file and finally I saved the topology and coordinate files. 
 

    On Friday, February 19, 2016 10:40 AM, Hai Nguyen <nhai.qn at gmail.com> wrote:
 

 Hi
You should know which AMBER force field when you made the topology file. (How did you make it?)
Hai
On Fri, Feb 19, 2016 at 12:56 AM, mohammad r <mohammad.r0325 at yahoo.com> wrote:

Hi gromacs users,
I've generatedinitial structure of my system by using ambertools (topology andcoordinate files) and converted it to gromacs format (.gro and .top)by parmed, but in topology file it doesn't refer to any forcefield.Does it make any problem in the results or it is ok? Because when Icompare the simulation result with experiment it is incorrect.
Thank you, Mohammad.
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