VMD-L Mailing List

From: valeria.losasso_at_stfc.ac.uk
Date: Fri Mar 15 2013 - 05:11:23 CDT

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. 

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