[gmx-users] Topology include file " " not found
gozde ergin
gozdeeergin at gmail.com
Tue Apr 26 13:59:30 CEST 2016
Ok I found the error. I put “cis-pinonic.itp” instead of ”cis-pinonic.itp”. The problem is quote.
On 26 Apr 2016, at 13:35, gozde ergin <gozdeeergin at gmail.com> wrote:
>
> I checked it and there is no #include statement in cis-pinonic.itp file.
>> On 26 Apr 2016, at 13:24, Justin Lemkul <jalemkul at vt.edu> wrote:
>>
>>
>>
>> On 4/26/16 5:57 AM, gozde ergin wrote:
>>> Dear all,
>>>
>>> I am trying to simulate organic system.
>>> Here is my tool.top file, and cis-pionic,its is in the same folder with the tool.top.
>>>
>>> ;
>>> ; Topology from .mol2 file
>>> ; topolbuild
>>> ;
>>> ; The force field files to be included
>>> #include "charmm27.ff/forcefield.itp"
>>>
>>> ; Include chain topologies
>>> #include “cis-pinonic.itp"
>>>
>>> ; Include water topology
>>> #include "charmm27.ff/tip3p.itp"
>>>
>>> #ifdef POSRES_WATER
>>> ; Position restraint for each water oxygen
>>> [ position_restraints ]
>>> ; i funct fcx fcy fcz
>>> 1 1 1000 1000 1000
>>> #endif
>>>
>>> ; Include topology for ions
>>> #include "charmm27.ff/ions.itp"
>>>
>>> [ system ]
>>> ; title from mol2 input
>>> LIG
>>>
>>> [ molecules ]
>>> ; molecule name nr.
>>> cis-pinonic 64
>>>
>>>
>>> When I try to minimize the system this is the error that I’m getting,
>>>
>>> grompp -f minim.mdp -c lig.gro -p topol.top -o em.tpr
>>>
>>> Fatal error:
>>> Topology include file " " not found
>>> For more information and tips for troubleshooting, please check the GROMACS
>>> website at http://www.gromacs.org/Documentation/Errors
>>>
>>> What is that mean?
>>> I thought maybe there is an invisible line so I did also dos2unix however the error is still there.
>>>
>>
>> Are there any #include statements within your .itp files (e.g. cis-pinonic.itp) that might be triggering this?
>>
>> -Justin
>>
>> --
>> ==================================================
>>
>> Justin A. Lemkul, Ph.D.
>> Ruth L. Kirschstein NRSA Postdoctoral Fellow
>>
>> Department of Pharmaceutical Sciences
>> School of Pharmacy
>> Health Sciences Facility II, Room 629
>> University of Maryland, Baltimore
>> 20 Penn St.
>> Baltimore, MD 21201
>>
>> jalemkul at outerbanks.umaryland.edu | (410) 706-7441
>> http://mackerell.umaryland.edu/~jalemkul
>>
>> ==================================================
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