From: valeria.losasso_at_stfc.ac.uk
Date: Mon Mar 18 2013 - 03:32:27 CDT

Hi Chris,
This is the information:

******************************************
 Gaussian 09: EM64L-G09RevB.01 12-Aug-2010
                14-Mar-2013
 ******************************************

Best,
Valeria

-----Original Message-----
From: Mayne, Christopher G [mailto:cmayne2_at_illinois.edu]
Sent: 15 March 2013 12:47
To: Losasso, Valeria (STFC,DL,SC)
Cc: <vmd-l_at_ks.uiuc.edu>; <johns_at_ks.uiuc.edu>
Subject: Re: vmd-l: vmd1.9.2 alpha on windows/Mac

Valeria,

What revision of G09 are you using? In your log file just below the citation it should read something analogous to:

******************************************
 Gaussian 09: AM64L-G09RevA.01 8-May-2009
                12-Nov-2012
 ******************************************

which is the information I need.

Regards,
Chris

On Mar 15, 2013, at 5:11 AM, <valeria.losasso_at_stfc.ac.uk>
 wrote:

> Hi,
> I downloaded the latest build for Mac (1.9.2a20, 13/3/2013) and was able to go through the "geometry optimization" steps reading both Gaussian 03 and 09 outputs, but I have problems in reading both file types at the next "water interaction" step, exactly as Yi Wang here
>
> http://www.ks.uiuc.edu/Research/vmd/mailing_list/vmd-l/19785.html
>
> (I mean I get the same error type, both with Gaussian 03 and 09)
>
> Cheers
> Valeria
>
> -----Original Message-----
> From: John Stone [mailto:johns_at_ks.uiuc.edu]
> Sent: 14 February 2013 16:33
> To: Losasso, Valeria (STFC,DL,SC)
> Cc: vmd-l_at_ks.uiuc.edu
> Subject: Re: vmd-l: vmd1.9.2 alpha on windows/Mac
>
> Hi,
> I am in the process of doing fresh builds. Once I've tested them adequately they will get posted on BioCoRE in the place you looked at already. The last test builds I made had a problem that needed to be fixed so that's why the directory is largely empty at the moment. I expect to have some new test builds posted in a day or two.
>
> Cheers,
> John Stone
> vmd_at_ks.uiuc.edu
>
>
> On Tue, Feb 12, 2013 at 04:42:01PM +0000, valeria.losasso_at_stfc.ac.uk wrote:
>> Hi,
>>
>> I have the same problem as Carolina here
>>
>>
>>
>> http://www.ks.uiuc.edu/Research/vmd/mailing_list/vmd-l/20919.html
>>
>>
>>
>> and I would need to get the 1.9.2 alpha version for windows or mac in
>> order to use the new FFTK and generate the two Gaussian input files
>> wat-sp.gau and molecule-sp.gau.
>>
>>
>>
>> I followed the procedure indicated by John Stone i.e. I registered to
>> Biocore and got to the correct folder but I can only see the linux version
>> vmd-1.9.2a16.bin.LINUXAMD64.text.tar.gz, while in the linked thread I can
>> read that there are also versions available for the other operating
>> systems. Where could I find them?
>>
>>
>>
>> Thanks and best regards
>>
>> Valeria
>>
>>
>>
>>
>>
>> --
>> Scanned by iCritical.
>
> --
> NIH Center for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
> http://www.ks.uiuc.edu/~johns/ Phone: 217-244-3349
> http://www.ks.uiuc.edu/Research/vmd/ Fax: 217-244-6078
> --
> Scanned by iCritical.
>

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