AMBER Archive (2000)

Subject: information

From: d'Alessio, Paola (pdalessio_at_imim.es)
Date: Fri Oct 27 2000 - 10:42:36 CDT


IŽd like to construct some alpha-helix structures by using the Leap
programme and the values written in the protein.cmd file (directory:
$AMBERHOME/dat/leap/cmd/protein.cmd);
As it is not reported in this file, can I have the reference about these
values?
Best regards,
Paola DŽAlessio