Thanks for your replies.
I found the residuetypes.dat file in top directory of GROMACS package. I need 
to add the FOR to this file. But it's question for me where am I supposed to 
set the residuetypes.dat file? In FF folder existed in my working directory?

 
Sincerely,
Shima


----- Original Message -----
From: Justin A. Lemkul <[email protected]>
To: Discussion list for GROMACS users <[email protected]>
Cc: 
Sent: Tuesday, June 26, 2012 8:20 PM
Subject: Re: [gmx-users] H-atoms in .hdb file



On 6/26/12 11:47 AM, Shima Arasteh wrote:
> OK, but when I chose none, it gives me a fatal error ( dangling bond! ). A 
> new problem! So how do I solve it?
> 

"Dangling bond" errors were introduced as part of the output in Gromacs 4.5. 
The "aminoacids.dat" file was only used by older (4.0.x and earlier) versions 
of Gromacs.  You need to be modifying "residuetypes.dat" to indicate that FOR 
is a Protein residue so that the chain is continuous with respect to its 
content type.

http://www.gromacs.org/Documentation/How-tos/Adding_a_Residue_to_a_Force_Field

-Justin

-- ========================================

Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

========================================


-- gmx-users mailing list    [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the www interface or 
send it to [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

--
gmx-users mailing list    [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to