Dese Gabin:
I didn't craeate manually the aim.def. First I tried by using
$ x aim
Then it was automatically generated but giving the same mistake.
Then I tried:
$ x aim -d
To generate the aim.def and then run ir. But the mistake was the same in either
case:
ERROR IN OPENING AIM.DEF
2015 16:24:59 -0600
Subject: Re: [Wien] Problem with aim.def
I do a quick test in a bash ($) terminal and this is what I get:
username@computername:~/Desktop/test$ pwd
/home/username/Desktop/test <= What is your full path? If it is long,
try shorting it. Is your directory name "hpn_final_
On Fri, Sep 18, 2015 at 12:25:52PM -0500, Bruno Landeros wrote:
> Dear users:
> I'm having trouble when I try to run the aim module.
Bruno,
If you are interested in doing QTAIM or QCT you can try critic2.
It is free, works for solids and molecules and it is able to
understand many types of
On Fri, Sep 18, 2015 at 06:16:04PM +, Bruno Landeros wrote:
> Dear Víctor:
>
>
> Thanks for the advisement! I'll try with critic2. This is from Oviedo’s group
> right?
Yes. The first version was made by Angel Martin Pendas, with
contributions from myself. Alberto Otero-de-la-Roza, now in
If $ is the bash terminal.
It seems like you might have just did (while in the case directory):
$ aim
However, if you see the WIEN2k 14.2 usersguide on page 134 in section
"8.1.1 Execution" [
http://www.wien2k.at/reg_user/textbooks/usersguide.pdf ]. The command
needs to be:
$ x aim
or
I do a quick test in a bash ($) terminal and this is what I get:
username@computername:~/Desktop/test$ pwd
/home/username/Desktop/test <= What is your full path? If it is long,
try shorting it. Is your directory name "hpn_final_converged" or this
the name cutoff?
with the full path of the
subdirectory.
Thank you very much!
To: wien@zeus.theochem.tuwien.ac.at
From: gs...@crimson.ua.edu
Date: Fri, 18 Sep 2015 16:24:59 -0600
Subject: Re: [Wien] Problem with aim.def
I do a quick test in a bash ($)
terminal and this is what I get
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