AMBER: Compiling AMBER

From: franck <franck.chevalier.iiq.csic.es>
Date: Thu, 9 Oct 2003 16:16:17 +0200

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
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