AMBER Archive (2003)

Subject: AMBER: Compiling AMBER

From: franck (franck.chevalier_at_iiq.csic.es)
Date: Thu Oct 09 2003 - 09:16:17 CDT

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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