In article <2khkb6$m75 at highway.LeidenUniv.nl>, dirk at rulglj.LeidenUniv.nl (Dirk Huckriede) writes:
> Hello all,
>> A few months ago I came across a posting (I do not remember where) in
> which a PDB to PostScript tool was described. If I remember correctly
> it was called MOLSCRIPT or something alike.
> Can someone help me any further ?
>> Bye !
>> --
>> ------------------------------------------------------------------------------
> Dirk Huckriede
>> Conformational Analysis Group
> Gorlaeus Laboratories
> Leiden University
>> P.O. Box 9502 Phone : +31 71 274505
> 2300 RA Leiden Fax : +31 71 274488
> The Netherlands E-mail : dirk at rulglj.leidenuniv.nl> ------------------------------------------------------------------------------
> "to be or nut^H^H^H -- sh^Gt, how do I delete..^?^?^? Oh No Oh NO^D^D^D -- How
> do I get out of this thing anyway^C^C^C Kill it^Z^Z^Z (mumble mumble)
> Bus error (core dumped)
> ------------------------------------------------------------------------------
Dirk;
- Here is the info I think you're looking for.
MolScript v1.3 (C) 1992 Per Kraulis
===================================
MolScript is a program for creating molecular graphics in the form of
PostScript plot files. Possible representations are simple wire models,
CPK spheres, ball-and-stick models, text labels and Jane Richardson-type
schematic drawings of proteins, based on atomic coordinates in various
formats. Colour, greyscale, shading and depth cueing can be applied to
the various graphical objects.
-and you can contact Per Kraulis
Dr. Per Kraulis
Center for Structural Biochemistry
Karolinska Institute
Novum
S-141 57 Huddinge
SWEDEN
phone +46 8 608 9266
fax +46 8 608 9290
email pjk at oyster.csb.ki.se
Hope this helps
Lorne
