On 10/6/13 10:57 AM, shahab shariati wrote:
Dear Justin
Very thanks for your quick reply.
Depends on how you prepared the system.
For initial structure of system, I used coordination from website:
http://people.su.se/~jjm/Stockholm_Lipids/Downloads.html
Note that these lipids require di
Dear Justin
Very thanks for your quick reply.
> Depends on how you prepared the system.
For initial structure of system, I used coordination from website:
http://people.su.se/~jjm/Stockholm_Lipids/Downloads.html
> Probably there were voids in the solvent or lipid headgroups that caused
> distor
On 10/6/13 10:03 AM, shahab shariati wrote:
Dear gromacs users
My system contains DOPC + CHOLESTEROLO + WATER in a rectangular box.
I did energy minimization successfully with following mdp file.
--
; Paramete
Dear gromacs users
My system contains DOPC + CHOLESTEROLO + WATER in a rectangular box.
I did energy minimization successfully with following mdp file.
--
; Parameters describing what to do, when to stop and what
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