Dear Amber users,
I would like to re-compile AMBER in order to deal with a higher number
of atoms (MD with SANDER). Increasing the number of atoms will increase
too the number of interaction.. So I imagine that I have to change, not
only NATOM parameter but some others. Could anyone tell me which are the
parameters to check and to change for this purpose ?
I thank you for your help,
Chevalier Franck
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Received on Thu Oct 09 2003 - 15:53:01 PDT
