Well, there is a certain pdb format which :Leap accepts. Ususally this
format is made compatible with the PDB data base format in the leaprc
file. I dont know how your file looks lile so I cannot say exactly
what's the problem....you can test it by taking a pdb (from the data
base) file and load it into leap ..then save topology and crd file and
transform them into pdb file with ambpdb (with -aatm option)...then you
will get a tipical Amber pdb file and then you can compare it with your
file.
Hope this helps,
vlad
Mithun Mitra wrote:
>Hi,
> I am a new user of amber program. I made a protein-rna complex
>structure using FTDOCK which gave me the pdb file of the complex as the
>output. I loaded the pdb file in the leap module of amber. After that I
>gave the command for creating parameter files and coordinate files . I
>gave me error and files were not created.
> Is there any problem with directly inputting the pdb files?
> Is there any quick way of editing the pdb files ?
>Thanks,
>Mithun
>
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--
Vlad Cojocaru
Max Planck Institute for Biophysical Chemistry
Department: 060
Am Fassberg 11, 37077 Goettingen, Germany
tel: ++49-551-201.1327
e-mail: Vlad.Cojocaru.mpi-bpc.mpg.de
home tel: ++49-551-9963204
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Received on Mon Oct 13 2003 - 09:53:01 PDT
