Dear Sci/Eng community, I've been trying to install a program to build molecules with the ability to convert to various file types. After trying to avoid it, I decided to install Gaussian and GaussView ('09) and this is my attempt to A) get some help doing so, B) put out some information on how to go about this task. Before I get into any specifics, I should also point out there is a very nice thread on this subject on a different linux forum: and some very skeletal instructions from Gaussian: Ok, first, here is the platform I'm starting out with. Code: rajan@saraswati:/media/Gaussian 09 + G$ ls AMD64_Linux GaussView_x86_64 Linux Intel_EM64T_Linux Source CD.md5 IBM_Power5_Power6 Linda_for_GaussianFrom this website: It doesn't look like there is anything else that I need (I have already made sure that the gfortran-4.4 and gcc-4.4 are up-to-date), but there's not much information on my particular system.
Aug 13, 2009 Introduction to Linux - A Hands on Guide This guide was created as an overview of the Linux Operating System, geared toward new users as an exploration tour and getting started guide, with exercises at the end of each chapter.
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It looks like most of those systems listed are relevant only to MPI installations. After entering the 'C' shell (by typing /bin/csh), I set the mntpnt to be where I had copied the files from the CD into, after which I set the g09root to be a directory where I will be able to find Gaussian.
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Code: saraswati:~/Work/Comp/Gaussian> chgrp -R rajan g09 saraswati:~/Work/Comp/Gaussian> cd g09 saraswati:~/Work/Comp/Gaussian/g09>./bsd/installThis is the point I'm at now. I'm not sure if I'm missing something, but I simply cannot execute the code. In fact, I don't think the./bsd/install script actually did anything (read it yourself and let me know if I'm wrong). I don't think there is an executable that came out of the install process. If anyone has any ideas, I'm listening. Otherwise, hopefully I'll figure out what these makefiles do, or how to get them to 'make' gaussian.
If you bought this program then I think you are eligible for support: and (always when you buy something, contact the manufacturer) Libre software comes with no warranty and support must be bought from companies that offer such support or if you don't need such support, there is the so called -community- (i.e. Ordinary people/users who use the program or the developers of that program that are willing to help), proprietary software on the other hand is supported by the vendor who made it, so you should directly contact 'that vendor'. Last edited by Wistful; September 12th, 2010 at 12:02 AM. Code: sudo apt-get install build-essential libc6-dev-i386 gfortran cshYou will need a fortran complier. For this I installed Portland Group Fortran (10.5). This installation went much smoother but if you are also using version 10.5 on Ubuntu you will need the patch ().
If your university or company doesn't have the portland complier, you can use the ifort from Intel or gfortran from GNU. I used PGF and if you use something else please give instructions in a follow up post. 2) Copy the files Exporting env variables globally at too hard for me so I changed ownership of thefolder /usr/local/g09 to myself with. Code: sed -i 's/`gau-machine/`. /gau-machine/' * sed -i 's/`set-mflags/`.
/set-mflags/' bldg09 sed -i 's/`bsd /set-mflags/`. /bsd /set-mflags/' bldg09 sed -i 's/`gau-hname/`. /gau-hname/' set-mflags sed -i 's/`cachesize/`. /cachesize/' set-mflags cp gau-unlimit.
Cp cachesize. Cp set-mflags. Cp./gau-machine.The gau-unlimit and gau-machine files are used in folders g09 and g09/bsd and is easier to copy it than sort out their scripts. The file fsplit.c didn't work out the box but I google'd an easy solution: ().
Gaussian 03 Installation Instructions for Linux Recent news WebMO 18.1 is now available for! WebMO 18.1 and have a variety of additional features and is available for. Software tv offline indonesia for pc. The WebMO app is now available for. January 27, 2019 Gaussian 03 Installation Instructions for Linux • Obtain Gaussian 03 Gaussian 03 is a commercial software product and must be purchased from Both source code and pre-compiled binary versions of Gaussian 03 are available.
• Setup gaussian group and add authorized users to this group $ su # cd /etc # cp -p group group.bak # cp -p gshadow gshadow.bak # grep 499 group # groupadd -g 499 gaussian # usermod -a -G gaussian webmo # usermod -a -G gaussian smith # usermod -a -G gaussian jones • Copy binary distribution from CD-ROM # mount /mnt/cdrom # cd /usr/local # cp -p /mnt/cdom/tar/*.TAZ. # umount /mnt/cdrom • Extract files and change permissions # tar xzvf *.TAZ # chown -R root:gaussian g03 # chmod -R o-rwx g03 # exit • Optionally, setup gaussian environment $ cd ~ $ mkdir g03 $ cd g03 $ vi g03setup_sh export g03root=/usr/local export GAUSS_SCRDIR=/tmp. $g03root/g03/bsd/g03.profile • Optionally, run a test job from the command line $ cd ~/g03 $ cp -p /usr/local/g03/tests/com/test001.com test001.com $ cp -p /usr/local/g03/tests/sgi/test001.log test001.log.sgi $.