[gmx-users] Two questions.

[Alexandre Suman de Araujo]

Hi Gmxers!!!!!

Well... I have two questions that making me crazy

1 - If do I perform two simulations, with the SAME .mdp and .gro files 
but in DIFERENT times, the results will be EXACTALY the same?????
2 - Is it possible to calculate the energy of interaction between two 
molecules in a box that are not set indiviually in the energygrps 
 in.mdp file????

Thank's by the answers!!!

[]'s

-- 
Alexandre Suman de Araujo
asaraujo at if.sc.usp.br
UIN: 6194055
IFSC - USP - São Carlos - Brasil