you zou wrote:
Hi Justin,
Thank you for your help, But when I run x2top command there is one error
that is:
"
Can not find forcefield for atom C1-1 with 2 bonds
Can not find forcefield for atom C4-4 with 2 bonds
...
Program x2top, VERSION 4.0.5
Source code file: x2top.c, line: 207
Fatal error:
Could only find a forcefield type for 6 out of 24 atoms"
Not all of your atom types are described by ffoplsaa.n2t so you will have to add
them. There are only a limited number of types that are covered by default.
http://www.gromacs.org/Documentation/File_Formats/.n2t_File
I don't know how can I adjust this error.
I have one more question again, this command give me a top file, if I
want gro file of this pdb (drug that has removed from drug-enzyme
complex) how can I do that?
Do you just need a .gro file, and not a .top? My understanding from your first
message was that you needed a topology. If you just need a .gro, then simply
pass your .pdb file to editconf.
-Justin
you zou wrote:
Dear Users,
I have one question about Drug-Enzyme Complex,Similar to tutorial If I
want to use GROMOS96 43a1, I can use "Prodrg Beta version" for drug
but If I want to use OPLS-AA/L all-atom force field I can use "Prodrg
Beta version" server too, or not?
No. You can't use two different force fields in one simulation system.
If I can't use this server, how can I make .gro file and .itp file for
drug that remove from initial .pdb file?
There are several programs in the User Contributions from the website, x2top
(which is distributed with Gromacs), or you can build the topology by hand. No
matter what you choose, you need a thorough understanding of the mechanics of
your chosen force field, methods of validation, and of course Chapter 5 in the
Gromacs manual.
Thanks
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--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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