AMBER Archive (2006)

Subject: AMBER: requirement of delphi for mm_pbsa

From: Manish Datt (mdatt_at_imtech.res.in)
Date: Tue Jan 03 2006 - 12:46:53 CST

hello everybody

i`m trying to do binding energy calculations using mm_pbsa in amber8 on
red hat 9. the program seems to run correctly but the strange part is that
i don`t have delphi installed on my system. in the in put file the path
for delphi executable is same as given in example input file.

is it necessary to have delphi to run mm_pbsa? if yes then why am i not
encountering any error if no then what is the significance of giving path
for delphi in the input file.

thanks for your kind cooperation.

Manish Datt
Research Scholar
Bioinformatics Centre
Institute of Microbial Technology
Sector 39A, Chandigarh-160036
India.

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