On 6/20/17 10:32 AM, Sergio Manzetti wrote:
Let me see if I have it right.
After doing the minimization of the system without ions, I add ions to the
minimized system and replace the waters.
I see no point in doing multiple rounds of minimization like this. Just build
the whole system and minimize.
Then I use grompp to set up the sim with the output tpr from the genion command
as -c file, and the original topology ?
No. The .tpr file provided to genion is never used again. It has one purpose
only and it is not an output from genion at all.
This is all very basic stuff. Please try some tutorials:
http://www.gromacs.org/Documentation/Tutorials#General_GROMACS_Use
-Justin
Sergio
Sergio Manzetti
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From: "Justin Lemkul" <[email protected]>
To: "gmx-users" <[email protected]>
Sent: Tuesday, June 20, 2017 4:21:18 PM
Subject: Re: [gmx-users] Error running GMX 5.14
On 6/20/17 10:14 AM, Sergio Manzetti wrote:
I run the simulations on the solvated DNA without adding ions. Then at the end,
I added ions to the output tpr of the simulation. At this stage I waanted then
to run the simulaiton with the new tpr. But that does not work.
How did you add ions to a .tpr? This implies adding them to a coordinate file,
then adding them to the topology, and correctly compiling a .tpr with grompp.
Depending on how you did this, it's likely the cause of your problem.
Is there a tutorial online on how to add Na to DNA with command line?
It's no different than any invocation of genion, which you can get from any
tutorial. For instance:
gmx genion -s dna_solv.tpr -o dna_solv_ions.gro -p topol.top -pname NA -np 20
-Justin
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Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow
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http://mackerell.umaryland.edu/~jalemkul
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