[gmx-users] Pull code grompp error
souparnoa91 at gmail.com
Fri Mar 24 16:18:15 CET 2017
I tried it with an index file. It seemed to run fine but did not produce
any "pull" i.e. shifting away of the DNA molecule from the protein. I used
a harmonic potential. And also, why do I need to specify the index file
when, according to the error itself, it can be run without making an index
file, just putting the name of the molecules?
On Fri, Mar 24, 2017 at 1:03 PM, Tasneem Kausar <tasneemkausar12 at gmail.com>
> Define you pull group in index file as the error message says.
> On Fri, Mar 24, 2017 at 12:18 PM, Souparno Adhikary <souparnoa91 at gmail.com
> > Hi,
> > Below is my .mdp code for pulling as found in the tutorial by Justin
> > Lemkul. I made the required changes to match my version syntax.
> > pull = umbrella
> > pull_ngroups = 2
> > pull_group0 = Protein_chain_A
> > pull_group1 = DNA_chain_B
> > pull_group2 = DNA_chain_C
> > pull_geometry = distance ; simple distance increase
> > pull_dim = Y N N
> > pull_rate1 = 0.01 ; 0.01 nm per ps = 10 nm per ns
> > pull_rate2 = 0.01
> > pull_k1 = 1000 ; kJ mol^-1 nm^-2
> > pull_k2 = 1000
> > pull_start = yes ; define initial COM distance > 0
> > When I tried to grompp using this code, it generates an error:
> > Fatal error:
> > Group topol_Protein_chain_A referenced in the .mdp file was not found in
> > the index file.
> > Group names must match either [moleculetype] names or custom index group
> > names, in which case you must supply an index file to the '-n' option
> > of grompp.
> > I searched for the solutions in the Gromacs forum and found it might be
> > to name mismatch. But, in my case, the names are exactly same as
> > in the *.mdp file. Below is the molecule names from the topol.top file.
> > [ molecules ]
> > ; Compound #mols
> > Protein_chain_A 1
> > DNA_chain_B 1
> > DNA_chain_C 1
> > SOL 33542
> > NA 125
> > CL 98
> > Can you please help to solve the problem? I tried with changing the names
> > to Protein and DNA (the residue types) and changing the ngroups to 3.
> > Nothing worked.
> > Regards,
> > Souparno Adhikary
> > University of Calcutta,
> > India.
> > --
> > Gromacs Users mailing list
> > * Please search the archive at http://www.gromacs.org/
> > Support/Mailing_Lists/GMX-Users_List before posting!
> > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> > * For (un)subscribe requests visit
> > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> > send a mail to gmx-users-request at gromacs.org.
> Gromacs Users mailing list
> * Please search the archive at http://www.gromacs.org/
> Support/Mailing_Lists/GMX-Users_List before posting!
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
More information about the gromacs.org_gmx-users