Works for me.

-David

On May 11, 2011, at 5:56 PM, "Schubert, Carsten [PRDUS]" <cschu...@its.jnj.com> 
wrote:

> Hi Alvin, 
> 
> thanks for the reply. Sorry, but I was not clear in describing the
> problem. What I meant was that loading pdb files as arguments to pymol
> does not seem to work anymore, i.e. 'shell_prompt #> pymol x.pdb y.pdb'
> does not load x.pdb and y.pdb on startup. At least in 1.3 that mechanism
> worked.
> 
> Cheers,
> 
>    Carsten
> 
> 
>> -----Original Message-----
>> From: Alvin Oga [mailto:pymol.l...@mail.linux-1u.net]
>> Sent: Wednesday, May 11, 2011 5:49 PM
>> To: Schubert, Carsten [PRDUS]
>> Cc: pymol-users@lists.sourceforge.net
>> Subject: Re: [PyMOL] Pymol 1.4.1 does not load PDBs from command line
>> anymore
>> 
>> 
>> hi carsten
>> 
>> on freebsd, command line works for me  ( pymol> load pept.pdb ),
>> works as in the molecule changes to the new loaded one
>> 
>> i downloaded pymol-1.4.1 from svn and compiled the sources on freebsd-
>> 7.4, 8.2, 6.4
>> 
>> ---
>> 
>> downloading/compiling pymol-1.4.1 on debian-sid has problems tho
>> and it doesn't execute properly
>> ( probably because i tend to change pesky/unreasonable system default
>> files )
>> 
>> i can try to download/compile/test on other linux's ..
>> i have centos-5.4, 5.5, 5.6, fedora-core14, opensuse-11.3, 11.4,
>> slackware-12.3 )
>> 
>> centos/fedora "supposed to be" identical to redhat
>> 
>> which linux versions do you have ??
>> 
>> have fun
>> alvin
>> http://Linux-1U.net/BioChem
>> 
>>> The latest PyMol (1.4.1, 32bit Linux version) does not load PDB
> files
>>> from the command line anymore. Does anybody have the same problem?
>> What
>>> am I missing?
> 
> 
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