[gmx-users] is there any size limit for simulation in gromacs

[Anupam Nath Jha]

Dear all

i want to go for simulation of a protein of size of around 1000residues and then
there will be lipids also.
is it feasible or some problem will come.

thanks in advance
anupam




-- 
Science is facts; just as houses are made of stone, so is science is made of
facts; but a pile of stones is not a house, and  a collection of facts is not
necessarily science.

Anupam Nath Jha
Ph. D. Student
Saraswathi Vishveshwara Lab
Molecular Biophysics Unit
IISc,Bangalore-560012
Karnataka
Ph. no.-22932611



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