It seems that my messages still are not getting through. I'll try again to post this today, apologies if you're getting multiple...

Johannes Beck wrote:
Dear Justin, dear all,

thank you for your reply.

Running protonate without defining an index file via -n is indeed possible, but when the groups are to be chosen after calling protonate, only a group named Protein that contains 82 residues was offered, but no group containing 124 residues, as I wished to get for the protonated molecule:




------------------
 > protonate -s 65300.gro -f md.xtc -o md_protonated.xtc

That is exactly what you want - to protonate your protein, which currently has
82 atoms.  I have no idea about what the help information is talking about
(probably a more advanced application), but as for doing a simple protonation
like this one, your command is correct.

<snip>


Is the trajectory I now received (md_protonated.xtc) properly protonated? How could I check this? For application of g_dist on this

Use gmxcheck.  It will report the number of atoms in the trajectory.

protonated trajectory, a run input file (.tpr) that corresponds to the protonated state seems to be required. If the run input file from the unprotonated MD trajectory is given as input in g_dist, g_dist fails and suggests to use tpbconv in order to convert the original run input file into a run input file for the protonated state. I wonder how I could use tpbconv to do that?


tpbconv is only useful for making a subset of the original .tpr file, not for
adding atoms to it.  You can protonate the configuration in the .tpr file using
protonate, but the output can only be a coordinate file or trajectory, not a
.tpr file.  You will likely have to produce a new topology for your
now-protonated system that corresponds to the trajectory.

-Justin

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

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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