Dear Amber developers,
At
http://ambermd.org/doc12/ one can find manual to the pdf format
Before it was possible to access to doc11, doc10 and in particular
doc6, which was at the html format
We do use web links to leap commands to that doc6 html format in the
output of PyRED (in the leaprc file generate by PyRED). Each LEaP
command implemented in the leaprc file generated by PyRED has a web
link allowing now user to learn how to use each command.
For instance:
#
# Generated by PyRED version SEP-2015
#
http://q4md-forcefieldtools.org
#
logfile q4md-forcefieldtools.log
# Web site: http://ambermd.org/doc6/html/AMBER-sh-5.9.html#sh-5.9.8
alias q quit
alias e edit
alias c charge
# Web site: http://ambermd.org/doc6/html/AMBER-sh-5.9.html#sh-5.9.73
verbosity 2
# Web site: http://ambermd.org/doc6/html/AMBER-sh-5.9.html#sh-5.9.2
addAtomTypes {
{ "CA" "C" "sp2" }
{ "CN" "C" "sp2" }
{ "Fe" "Fe" "sp3" }
{ "HA" "H" "sp3" }
{ "HO" "H" "sp3" }
{ "N*" "N" "sp2" }
{ "OH" "O" "sp3" }
}
[etc...]
However
http://ambermd.org/doc6/html/ is not a valid web address anymore:
Is it possible to put back on line the doc6 documentation, or to
provide a html documentation for doc12?
thank you,
regards, Francois
F.-Y. Dupradeau
---
http://q4md-forcefieldtools.org/FyD/
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Received on Tue Mar 01 2016 - 01:30:03 PST
