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

Anupam Nath Jha anupam at mbu.iisc.ernet.in
Mon Oct 15 10:52:57 CEST 2007

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

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
Ph. no.-22932611

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