From chemistry-request@server.ccl.net Wed Apr 18 05:35:20 2001
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Date: Wed, 18 Apr 2001 10:35:18 +0100 (BST)
From: "J. Smith" <js252@cus.cam.ac.uk>
To: CHEMISTRY@ccl.net
Subject: Molecular viewers, eg RasMol, for Darwin/MacOSX
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Hello Everybody,

Has anyone successfully compiled the latest source code for RasMol
(2.7.x ?) either for Darwin under X11/Xfree86 or for MacOSX (Ten) under
Cocoa or Carbon?
 
Does any know if the  Cerius SDK will be made available for the MacOSX
platform?

Yours sincerely

James Smith
http://www.cus.cam.ac.uk/~js252



From chemistry-request@server.ccl.net Wed Apr 18 06:58:46 2001
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After following the instructions for using  program "AutoDock",version
3.0
I'm still having problems on finding some of the program scripts.

I would like to use the function "prepare" and like other as clamp,
extjobinfo, gettrjdim,... and I'm not able to find them.

I would appreciate if any of you  could give me any instruction to solve
this problem.
Thank you very much for your help.


From chemistry-request@server.ccl.net Wed Apr 18 07:02:23 2001
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From: Marta Mateu <mmateu@iqs.es>
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     After following the instructions for using  program
"AutoDock",version
3.0 I'm still having problems on finding some of the program scripts.

I would like to use the function "prepare" and like other as clamp,
extjobinfo, gettrjdim,... and I'm not able to find them.

I would appreciate if any of you  could give me any instruction to solve

this problem.Thank you very much for your help.


Marta Mateu <mmateu@iqs.es>
Grup Enginyeria Molecular GEM-IQS   Computational Chemistry
Ramon Llull University
Institut Quimic de Sarria           Organic Chemistry Department
Via Augusta 390                   08017- Barcelona, Spain


From chemistry-request@server.ccl.net Wed Apr 18 08:15:11 2001
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CC: CHEMISTRY@ccl.net
Subject: Re: CCL:Molecular viewers, eg RasMol, for Darwin/MacOSX
References: <Pine.SOL.3.96.1010418102322.27560B-100000@draco.cus.cam.ac.uk>
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"J. Smith" wrote:

> Hello Everybody,
>
> Has anyone successfully compiled the latest source code for RasMol
> (2.7.x ?) either for Darwin under X11/Xfree86 or for MacOSX (Ten) under
> Cocoa or Carbon?

Check out gnu-darwin  (www.gnu-darwin.com).  A good number of
molecular graphics/crystallography packages now run under
Darwin/XFree86.  You can configure your MacOS X   system
to easily flip between XFree86 and MacOS X desktops.
Ports using Cocoa or Carbon will be slower in coming.

Richard Gillilan
MacCHESS
Cornell University


>
> Does any know if the  Cerius SDK will be made available for the MacOSX
> platform?
>
> Yours sincerely
>
> James Smith
> http://www.cus.cam.ac.uk/~js252
>
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From chemistry-request@server.ccl.net Wed Apr 18 21:53:12 2001
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Date: Wed, 18 Apr 2001 18:51:02 +0000
From: Yubo Fan <yubofan@mail.chem.tamu.edu>
Organization: Chemistry Department, Texas A&M University
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Subject: Linux on PowerPC
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Hi, everyone,

I found a PowerPC edition Linux (SuSe Linux 7.1). That means Apple
computers can run Linux OS. PowerPC processor is much more powerful than
PC chips in scientific calculations, at least Apple's ads said so. My
question is: Can G98 run on SuSe Linux-Apple combination?

Thanks in advance

Yubo

--
============================================================
Yubo Fan                   Email: yubofan@mail.chem.tamu.edu
Department of Chemistry    Tel:   1-979-845-7222
Texas A&M University
College Station, TX 77843
============================================================




