Nancy
The problem is not with your pdb file. xleap lacks the proper force
field parameters. You may be able to generate a reasonable set with
antechamber/xred. Good luck.
Pete
>>> On 2/27/2009 at 8:56 AM, in message
<23004468.543221235742974826.JavaMail.coremail.bj163app78.163.com>,
nancy4619 <nancy4619.163.com> wrote:
Dear all , I have a problem when I load pdb file with order
nan=loadpdb nanotube.pdb. My pdb file is about carbon nanotubes ,They
are nanotube.pdb and nanotube.txt.The problem is in the Screenshot
-1.png ,my software is amber10,I don't know what is wrong with my pdb
file and how to modify it,can any boby help me?
Looking forwarding to your reply soon! Thanks a lot! Enjoy a good
weekend!
Nancy
═°╥╫╙╩╧Σú¼╓╨╣╡┌╥╗┤≤╡τ╫╙╙╩╝■╖■╬±╔╠
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Received on Sat Feb 28 2009 - 08:47:50 PST
