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:[email protected]]
> Sent: Wednesday, May 11, 2011 5:49 PM
> To: Schubert, Carsten [PRDUS]
> Cc: [email protected]
> 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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