Re: [AMBER] Re: Antechamber
This message
: [
Message body
] [ More options (
top
,
bottom
) ]
Related messages
: [
Next message
] [
Previous message
] [
In reply to
]
Contemporary messages sorted
: [
by date
] [
by thread
] [
by subject
] [
by author
] [
by messages with attachments
]
From
: FyD <
fyd.q4md-forcefieldtools.org
>
Date
: Fri, 27 Feb 2009 14:12:16 +0100
Dear kureeckal ramesh,
> 1) Is there any alternative to Gaussian package, which can generate
> files (Please refer the note below) as recommended in AMBER10
> tutorial ? (Name of the package which can be downloaded free for
> academic purpose will be fine)..
You can use R.E.D. .
http://q4md-forcefieldtools.org/RED/
that interfaces GAMESS-US
http://www.msg.ameslab.gov/GAMESS/
or
PC-GAMESS
http://classic.chem.msu.su/gran/gamess/
R.E.D. Server
http://q4md-forcefieldtools.org/REDS/
will provide you
access to the last version of Gaussian/GAMESS-US/PC-GAMESS...
regards, Francois
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on
Sat Feb 28 2009 - 08:47:04 PST
This message
: [
Message body
]
Next message
:
David A. Case: "Re: [AMBER] A problem with xleap and pdb file"
Previous message
:
kureeckal ramesh: "[AMBER] Re: Antechamber"
In reply to
:
kureeckal ramesh: "[AMBER] Re: Antechamber"
Contemporary messages sorted
: [
by date
] [
by thread
] [
by subject
] [
by author
] [
by messages with attachments
]
Custom Search