Re: [ccp4bb] linux question

2010-02-28 Thread Tim Gruene
An alternative to VMWare is virtualbox (www.virtualbox.org) which is available
for free for several operating systems.

Tim

On Sat, Feb 27, 2010 at 10:47:42PM -0500, Jim Fairman wrote:
 I think a good option would be to use VMWare Player to run a flavor of Linux
 within Windows (http://www.vmware.com/products/player/).  Using VMware
 player, you can run any flavor of linux or windows within a window in your
 native OS (be it windows, mac, or any flavor of linux).  I use it to run
 Ubuntu in a window inside of Windows 7 for CCP4, phenix, etc and it works
 pretty flawless so far.  You can also run as many different linuxes as you
 want within your native OS (ie: If you want to try out Suse, Ubuntu, Red Hat
 and CentOS you can install all 4 of them on your system using VMWare within
 your native OS).
 
 On Sat, Feb 27, 2010 at 10:10 PM, David Roberts drobe...@depauw.edu wrote:
 
  I have a quick question about linux for all.  Is there anybody running a
  windows pc with linux on a bootable cd or bootable drive/flash drive/???
  that works for crystallography apps?  I have a colleague who does molecular
  dynamics calculations and he needs some conversion programs that are unix
  based (not pc based - they just haven't been ported and that's not my area).
   We have linux computers that he can use, but I thought in the end it might
  be easiest if he could just boot up a linux flash drive to run his
  conversion, then go back to his pc and windows.  Something like damn small
  linux or ??
 
  Any thoughts on this?  Thanks
 
  Dave
 
 
 
 
 -- 
 Jim Fairman, Ph D.
 Post-Doctoral Fellow
 National Institutes of Health - NIDDK
 Cell: 1-865-748-8672
 Lab: 1-301-594-9229
 E-mail: fairman@gmail.com james.fair...@nih.gov

-- 
--
Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen

GPG Key ID = A46BEE1A



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Re: [ccp4bb] linux question

2010-02-28 Thread Nadir . Mrabet
You may want to consider CD-bootable Puppy Linux
(http://en.wikipedia.org/wiki/Puppy_Linux).

HTH,

Nadir

--

Pr. Nadir T. Mrabet
Structural  Molecular Biochemistry
INSERM U-954
UHP - Nancy 1, School of Medicine
54505 Vandoeuvre-les-Nancy Cedex
France
Tel : +33 (0)3.83.68.32.73
Fax : +33 (0)3.83.68.32.79
E-mail : nadir.mra...@medecine.uhp-nancy.fr



Selon David Roberts drobe...@depauw.edu:

 I have a quick question about linux for all.  Is there anybody running a
 windows pc with linux on a bootable cd or bootable drive/flash drive/??? that
 works for crystallography apps?  I have a colleague who does molecular
 dynamics calculations and he needs some conversion programs that are unix
 based (not pc based - they just haven't been ported and that's not my area).
 We have linux computers that he can use, but I thought in the end it might be
 easiest if he could just boot up a linux flash drive to run his conversion,
 then go back to his pc and windows.  Something like damn small linux or ??

 Any thoughts on this?  Thanks

 Dave



Re: [ccp4bb] linux question

2010-02-28 Thread Roger Rowlett
The simplest solution is to install your favorite linux distro in a 
virtual machine. I use Sun's VirtualBox to install Ubuntu on my WinXP 
machine. Performance is reasonable even in the virtual environment. I 
use VBox to test install CCP4 and other crystallography software in 
Ubuntu before installing on my lab servers. I have also used Vbox to 
test windows crystallography software running in Wine under virtual 
Ubuntu on a WinXP machine. The only thing you won't be able to do well 
in a virtual machine is high-performance graphical stuff like Pymol, 
Coot, etc. They will run, but slowly with emulated graphics.


Cheers.

On 2/27/2010 10:10 PM, David Roberts wrote:

I have a quick question about linux for all.  Is there anybody running a windows pc with 
linux on a bootable cd or bootable drive/flash drive/??? that works for crystallography 
apps?  I have a colleague who does molecular dynamics calculations and he needs some 
conversion programs that are unix based (not pc based - they just haven't been ported and 
that's not my area).  We have linux computers that he can use, but I thought in the end 
it might be easiest if he could just boot up a linux flash drive to run his conversion, 
then go back to his pc and windows.  Something like damn small linux or ??

Any thoughts on this?  Thanks

Dave
   


Re: [ccp4bb] linux question

2010-02-28 Thread Francois Berenger

On 2/27/2010 10:10 PM, David Roberts wrote:

I have a quick question about linux for all.  Is there anybody running a windows pc with 
linux on a bootable cd or bootable drive/flash drive/??? that works for crystallography 
apps?  I have a colleague who does molecular dynamics calculations and he needs some 
conversion programs that are unix based (not pc based - they just haven't been ported and 
that's not my area).  We have linux computers that he can use, but I thought in the end 
it might be easiest if he could just boot up a linux flash drive to run his conversion, 
then go back to his pc and windows.  Something like damn small linux or ??


Alternatively, he can install some xterm emulator for windows (like 
putty) then use it to connect to the real linux machines you already

have.


Any thoughts on this?  Thanks

Dave


Re: [ccp4bb] linux question

2010-02-28 Thread Damon Colbert
I have a persistent Kubuntu 8.10 on a 16Gb flash drive, on which I have been
running the likes of Coot, iMosflm and CCP4.  I have used my setup to
process two datasets via MolRep.

There are plenty of resources on the internet telling you how to set it up.  e.g
 
http://www.pendrivelinux.com/

http://www.linux-usb.org/

https://wiki.kubuntu.org/LiveUsbPendrivePersistent

It was relatively quick to set up, but it took a week to work out some
problems.  The main one being that with limited space on the thumb drive,
one cannot do a complete update of Kubuntu.  Therefore many libraries are
missing and dependancy errors crop up during crystallography software
installation.  

It's not too difficult a problem to deal with if you are familiar with
installing apps on linux.  And by partitioning your drive with FAT32, and
two ext3 partitions (one for the root, and one labelled casper-rw) before
creating the linux boot-stick, you can have a bootable linux usb stick with
the ability to share files with a windows machine (fat32 partition) and
enough space to install those behemoth crystallography apps.

And I managed to do all this with minimal linux experience.

(The only issue I haven't yet resolved is with graphics drivers.  Its a
trivial task to install the appropriate drivers, but it seems every time I
boot up Kubuntu, I have to run 'x-config' and restart the x-server to get
the Nvidia drivers to work, which is necessary for Coot, at least.  An
inconvenience every time I start linux, but not impossible).

Im not familiar with setting up or running virtual machines / emulators, but
they might be a simpler, more versatile option?  But at least you can run
graphical applications with ease (pymol and coot run well once the nvidia
drivers are working).


Re: [ccp4bb] linux question

2010-02-28 Thread William G. Scott
On Feb 28, 2010, at 5:11 PM, Damon Colbert wrote:

 I have a persistent Kubuntu 8.10 .. it took a week to work out some
 problems.  The main one being that with limited space on the thumb drive,
 one cannot do a complete update of Kubuntu.  Therefore many libraries are
 missing and dependancy errors crop up during crystallography software
 installation.  
  
You might want to look at Xubuntu.  It uses the rather more lightweight xfce4 
windowing system, which is nice and simple and basic and lightweight and clean 
and responsive.  I prefer it over kde and gnome, even on hardware that can 
easily handle the overhead of all the extra features.

Re: [ccp4bb] linux question

2010-02-28 Thread William G. Scott
On Feb 27, 2010, at 7:10 PM, David Roberts wrote:

 I have a quick question about linux for all.  Is there anybody running a 
 windows pc with linux on a bootable cd or bootable drive/flash drive/??? that 
 works for crystallography apps?  I have a colleague who does molecular 
 dynamics calculations and he needs some conversion programs that are unix 
 based (not pc based - they just haven't been ported and that's not my area).  
 We have linux computers that he can use, but I thought in the end it might be 
 easiest if he could just boot up a linux flash drive to run his conversion, 
 then go back to his pc and windows.  Something like damn small linux or ??
 
 Any thoughts on this?  Thanks
 
 Dave

A slightly different approach would be to install Cygwin, and then you can do 
unixy things within windoze.

http://www.cygwin.com/


[ccp4bb] linux question

2010-02-27 Thread David Roberts
I have a quick question about linux for all.  Is there anybody running a 
windows pc with linux on a bootable cd or bootable drive/flash drive/??? that 
works for crystallography apps?  I have a colleague who does molecular dynamics 
calculations and he needs some conversion programs that are unix based (not pc 
based - they just haven't been ported and that's not my area).  We have linux 
computers that he can use, but I thought in the end it might be easiest if he 
could just boot up a linux flash drive to run his conversion, then go back to 
his pc and windows.  Something like damn small linux or ??

Any thoughts on this?  Thanks

Dave


Re: [ccp4bb] linux question

2010-02-27 Thread Jurgen Bosch

Google for knopix

Jürgen

..
Jürgen Bosch
Johns Hopkins Bloomberg School of Public Health
Department of Biochemistry  Molecular Biology
Johns Hopkins Malaria Research Institute
615 North Wolfe Street, W8708
Baltimore, MD 21205
Phone: +1-410-614-4742
Lab:  +1-410-614-4894
Fax:  +1-410-955-3655
http://web.mac.com/bosch_lab/

On Feb 27, 2010, at 22:10, David Roberts drobe...@depauw.edu wrote:

I have a quick question about linux for all.  Is there anybody  
running a windows pc with linux on a bootable cd or bootable drive/ 
flash drive/??? that works for crystallography apps?  I have a  
colleague who does molecular dynamics calculations and he needs some  
conversion programs that are unix based (not pc based - they just  
haven't been ported and that's not my area).  We have linux  
computers that he can use, but I thought in the end it might be  
easiest if he could just boot up a linux flash drive to run his  
conversion, then go back to his pc and windows.  Something like  
damn small linux or ??


Any thoughts on this?  Thanks

Dave


Re: [ccp4bb] linux question

2010-02-27 Thread Jim Fairman
I think a good option would be to use VMWare Player to run a flavor of Linux
within Windows (http://www.vmware.com/products/player/).  Using VMware
player, you can run any flavor of linux or windows within a window in your
native OS (be it windows, mac, or any flavor of linux).  I use it to run
Ubuntu in a window inside of Windows 7 for CCP4, phenix, etc and it works
pretty flawless so far.  You can also run as many different linuxes as you
want within your native OS (ie: If you want to try out Suse, Ubuntu, Red Hat
and CentOS you can install all 4 of them on your system using VMWare within
your native OS).

On Sat, Feb 27, 2010 at 10:10 PM, David Roberts drobe...@depauw.edu wrote:

 I have a quick question about linux for all.  Is there anybody running a
 windows pc with linux on a bootable cd or bootable drive/flash drive/???
 that works for crystallography apps?  I have a colleague who does molecular
 dynamics calculations and he needs some conversion programs that are unix
 based (not pc based - they just haven't been ported and that's not my area).
  We have linux computers that he can use, but I thought in the end it might
 be easiest if he could just boot up a linux flash drive to run his
 conversion, then go back to his pc and windows.  Something like damn small
 linux or ??

 Any thoughts on this?  Thanks

 Dave




-- 
Jim Fairman, Ph D.
Post-Doctoral Fellow
National Institutes of Health - NIDDK
Cell: 1-865-748-8672
Lab: 1-301-594-9229
E-mail: fairman@gmail.com james.fair...@nih.gov