AMBER Archive (2002)

Subject: adiabatic map

From: franck chevalier (chevalierfranck_at_hotmail.com)
Date: Wed Jan 09 2002 - 06:41:57 CST

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Sir,

I would like to know how to calculate energy maps (adiabtic maps) for
disaccharides, changing o glycosidic (phi, psi) torsion angle values, with
amber 6. Which module must I use?

Thank you for answering me at my hotmail e-mail.

Best regards,
                  Chevalier Franck

<html><DIV>
<DIV>Chevalier Franck </DIV>
<DIV></DIV>Instituto de Investigaciones Quimicas
<DIV>Americo Vespucio</DIV>
<DIV>Isla de la Cartuja</DIV>
<DIV>SEVILLA, Espaņa</DIV>
<DIV><A
href="mailto:franck.chevalier_at_iiq.cartuja.csic.es">franck.chevalier_at_iiq.cartuja.csic.es</A>&nbsp;</DIV>
<DIV>&nbsp;</DIV></DIV></html>

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