[gmx-users] pdb files

Sagittarius deckuofm at yahoo.com
Thu Jun 7 04:31:22 CEST 2007

Dear Mark Abraham 
  Thank you very much for your help.
  Could you please help me to find such a not free molecule building program.
  Maybe it will be useful anyway somehow.
  Thank you in advance.

Mark Abraham <Mark.Abraham at anu.edu.au> wrote:
  Sagittarius wrote:
> Dear Gromacs users,
> Could you please help me to find pdb files for
> glyceric acid esters
> cyanamide
> phosphatidylcholine
> glyceroyl thioesters
> tetrose
> polyglyceric acid
> hemiacetal
> Thank you in advance

You build these yourself using a molecule building program. I don't know 
of any good free ones, but maybe some others on this list do.

gmx-users mailing list gmx-users at gromacs.org
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to gmx-users-request at gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php

Luggage? GPS? Comic books? 
Check out fitting  gifts for grads at Yahoo! Search.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20070606/befec114/attachment.html>

More information about the gromacs.org_gmx-users mailing list