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ZdZdZdZdZdZdZ e ed                    \`  ZZZZZZZZZZZZZ Z!Z"Z#Z$Z%Z&Z'Z(Z)Z*Z+Z,Z-Z.Z/Z0Z1Z2Z3Z4Z5Z6Z7Z8Z9Z:Z;Z<Z=Z>Z?Z@ZAZBZCZDZEZFZGZHZIZJZKZLZMZNZOZPZQZRZSZTZUZVZWZXZYZZZ[Z\Z]Z^Z_Z`ZaZbZcZdZeZfZgZhZiZjZkZlZmZnZoZpZqZrZsg defdefdefdefdefdefdefee fde!fde"fde#fde$fde%fde&fee)fee*fde+fde-fde.fde/fde0fde1fde2fde3fde4fde7fde8fde<fde@fdeAfdeBfd eCfdeDfd!eFfd"eIfd#eKfd#eLfd#eMfdePfdeQfd$e]fd%e^fd e_fdeafd effd&ehfd'eifd(ekfdeGfd)enfd)eofd)epfd)eqfd)erfee`feeUfeeWfd*ebfZtg d+Zud,S )-z
TPRParser settings
==================

Definition of constants.

The currently read file format versions are defined in
:data:`SUPPORTED_VERSIONS`.

):   I   S   d   g   n   p   t   w   z                  i   i            
   releaser      b   u   v   r
   y   r   `      "   +   F   L         A   <   =   H   )       ]   .   $   Z      1   2   E   B   6   O   r   )^)BONDSBond   )G96BONDSG96Bondr6   )MORSEMorser6   )
CUBICBONDSzCubic Bondsr6   )	CONNBONDSzConnect Bondsr6   )HARMONICzHarmonic Pot.r6   )	FENEBONDSz
FENE Bondsr6   )TABBONDSz
Tab. Bondsr6   )
TABBONDSNCzTab. Bonds NCr6   )RESTRAINTPOTzRestraint Pot.r6   )ANGLESAngler   )	G96ANGLESG96Angler   )RESTRANGLESzRestricted Anglesr   )LINEAR_ANGLESz
Lin. Angler   )CROSS_BOND_BONDz
Bond-Crossr   )CROSS_BOND_ANGLEzBA-Crossr   )UREY_BRADLEYzU-Br   )QANGLESzQuartic Anglesr   )	TABANGLESzTab. Anglesr   )PDIHSzProper Dih.r   )RBDIHSzRyckaert-Bell.r   )	RESTRDIHSzRestricted Dih.r   )CBTDIHSzCBT Dih.r   )FOURDIHSzFourier Dih.r   )IDIHSImproper Dih.r   )PIDIHSrS   r   )TABDIHSz	Tab. Dih.r   )CMAPz	CMAP Dih.   )GB12zGB 1-2 Pol.r6   )GB13zGB 1-3 Pol.r6   )GB14zGB 1-4 Pol.r6   )GBPOLzGB PolarizationN)NPSOLVATIONzNonpolar Sol.N)LJ14zLJ-14r6   )COUL14z
Coulomb-14N)LJC14_QzLJC-14 qr6   )LJC_NBzLJC Pairs NBr6   )LJ_SRzLJ (SR)r6   )BHAMzBuck.ham (SR)r6   )LJ_LRzLJ (LR)N)BHAM_LRzBuck.ham (LR)N)DISPCORRzDisper. corr.N)COUL_SRzCoulomb (SR)N)COUL_LRzCoulomb (LR)N)RF_EXCLzRF excl.N)
COUL_RECIPzCoul. recip.N)LJ_RECIPz	LJ recip.N)DPDrk   N)POLARIZATIONPolarizationr6   )WATERPOLz
Water Pol.rW   )THOLEz
Thole Pol.r   )
ANHARM_POLzAnharm. Pol.r6   )POSRESzPosition Rest.   )FBPOSRESzFlat-bottom posresrr   )DISRESz
Dis. Rest.r6   )
DISRESVIOLzD.R.Viol. (nm)N)ORIRESzOrient. Rest.r6   )ORDEVzOri. R. RMSDN)ANGRESzAngle Rest.r   )ANGRESZzAngle Rest. Zr6   )DIHRESz
Dih. Rest.r   )
DIHRESVIOLzDih. Rest. Viol.N)CONSTR
Constraintr6   )CONSTRNCzConstr. No Conn.r6   )SETTLESettler   )VSITE1zVirtual site 1r6   )VSITE2zVirtual site 2r   )VSITE2FDzVirtual site 2fdr   )VSITE3zVirtual site 3r   )VSITE3FDzVirtual site 3fdr   )	VSITE3FADzVirtual site 3fadr   )	VSITE3OUTzVirtual site 3outr   )VSITE4FDzVirtual site 4fdrW   )	VSITE4FDNzVirtual site 4fdnrW   )VSITENzVirtual site Nr6   )COM_PULLzCOM Pull En.N)
DENSITYFITzDensity fittingN)EQMzQuantum En.N)EPOT	PotentialN)EKINzKinetic En.N)ETOTzTotal EnergyN)ECONSzConserved En.N)TEMPTemperatureN)VTEMPzVir. Temp. (not used)N)	PDISPCORRzPres. DCN)PRESPressureN)z	DH/DL_CONzdH/dl constr.N)zDV/DLzdVremain/dlN)zDK/DLzdEkin/dlN)zDVC/DLz	dVcoul/dlN)zDVV/DLzdVvdw/dlN)zDVB/DLzdVbonded/dlN)zDVR/DLzdVrestraint/dlN)zDVT/DLzdVtemperature/dlNN)v__doc__SUPPORTED_VERSIONSSTRLEN
BIG_STRLENDIM	NR_RBDIHS
NR_CBTDIHSNR_FOURDIHSegcNRTPX_TAG_RELEASEtpx_versiontpx_generation7tpxv_RestrictedBendingAndCombinedAngleTorsionPotentialstpxv_GenericInternalParameterstpxv_VSite2FDtpxv_AddSizeFieldtpxv_VSite1tpxv_RemoveTholeRfaclistrangeF_BONDS
F_G96BONDSF_MORSEF_CUBICBONDSF_CONNBONDS
F_HARMONICF_FENEBONDS
F_TABBONDSF_TABBONDSNCF_RESTRBONDSF_ANGLESF_G96ANGLESF_RESTRANGLESF_LINEAR_ANGLESF_CROSS_BOND_BONDSF_CROSS_BOND_ANGLESF_UREY_BRADLEYF_QUARTIC_ANGLESF_TABANGLESF_PDIHSF_RBDIHSF_RESTRDIHS	F_CBTDIHS
F_FOURDIHSF_IDIHSF_PIDIHS	F_TABDIHSF_CMAPF_GB12F_GB13F_GB14F_GBPOLF_NPSOLVATIONF_LJ14F_COUL14	F_LJC14_QF_LJC_PAIRS_NBF_LJF_BHAMF_LJ_LR	F_BHAM_LR
F_DISPCORR	F_COUL_SR	F_COUL_LR	F_RF_EXCLF_COUL_RECIP
F_LJ_RECIPF_DPDF_POLARIZATIONF_WATER_POLF_THOLE_POLF_ANHARM_POLF_POSRES
F_FBPOSRESF_DISRESF_DISRESVIOLF_ORIRESF_ORIRESDEVF_ANGRES	F_ANGRESZF_DIHRESF_DIHRESVIOLF_CONSTR
F_CONSTRNCF_SETTLEF_VSITE1F_VSITE2
F_VSITE2FDF_VSITE3
F_VSITE3FDF_VSITE3FADF_VSITE3OUT
F_VSITE4FDF_VSITE4FDNF_VSITEN
F_COM_PULLF_DENSITYFITTINGF_EQMF_ENNPOTF_EPOTF_EKINF_ETOTF_ECONSERVEDF_TEMPF_VTEMP_NOLONGERUSEDF_PDISPCORRF_PRES
F_DHDL_CONF_DVDLF_DKDLF_DVDL_COUL
F_DVDL_VDWF_DVDL_BONDEDF_DVDL_RESTRAINTF_DVDL_TEMPERATUREF_NREftupdinteraction_types     i/srv/www/vhosts/g4struct/public_html/venv/lib/python3.11/site-packages/MDAnalysis/topology/tpr/setting.py<module>r     s  :	 	 & 
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