AMBER Archive (2002)

Subject: Are the programs sander and gibbs in Amber 7 parallel?

From: ramon kleber da rocha (rkrocha_at_lcc.ufmg.br)
Date: Wed Mar 06 2002 - 13:28:01 CST

        Dear All,
        I am interested in run some free energy calculations and we have a
SP2 machine with MPI and a Sun Starfire with Shared Memory installed. I
would like to know if sander and gibbs released in Amber 7 are parallel
programs to do that job on these machines.
        Best regards,
________________________________________________________________________________
Ramon Kleber da Rocha, MSc. VOICE +55-31-3499-5765
e-mail rkrocha_at_dedalus.lcc.ufmg.br FAX +55-31-3499-5700

Laboratorio de QSAR e Modelagem Molecular
Nucleo de Estudos em Quimica Medicinal - NEQUIM - http://www.qui.ufmg.br/~nequim
Departamento de Quimica - Universidade Federal de Minas Gerais - (DQ/ICEx/UFMG) 

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The World is my Fatherland, Science is my Religion. Christiaan Huygens 1629-1695
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