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MCell3 will move longer than the specified simulation time step if it seems safe. This command makes sure that the longest possible time step is no longer than this value (in seconds), even if MCell3 thinks a longer step would be safe. The default is no limit.DATA9  8: name DATA p4DATA8:  : 9 expr8b DATA8b DATA:  X; 8: elist3 DATA3 (lp0 .DATAX;  ; : validDATA;  x< X; valueDATAx<  = ; user_nameP DATA PSpace StepDATA=  = x< user_typeHYDATAHYfDATA=  (> = user_unitsHVDATAHVmicronsDATA(>  = user_descrؑ\DATAؑ\Have molecules take the same mean diffusion distance. Have all diffusing molecules take time steps of different duration, chosen so that the mean diffusion distance is N microns for each molecule. By default, all molecules move the same time step.DATA@  ( name DATA p5DATA(   @ expr9 DATA9 DATA  H ( elist DATA (lp0 .PDATAH  hA  validDATAhA  A H valueDATAA  B hA user_namexVDATAxVInteraction RadiusDATAB  C A user_typeVDATAVfDATAC  C B user_unitsYDATAYmicronsDATAC  C user_descrؒ\DATAؒ\Diffusing Volume Molecules will interact when they get within N microns of each other. The default is: 1 / sqrt(Pi * SurfaceGridDensity)S:DATAE  F name, DATA, p6DATAF  G E exprw DATAw DATAG  G F elistK DATAK (lp0 .DATAG  8H G validDATA8H  H G valueDATAH  XI 8H user_nameRDATARRadial DirectionsDATAXI  I H user_typeVDATAVfDATAI  xJ XI user_unitsYDATAYmicronsDATAxJ  I user_descrx\&&DATA(x\Specifies how many different directions to put in the lookup table. The default is sensible. Don’t use this unless you know what you’re doing. Instead of a number, you can specify FULLY_RANDOM in MDL to generate the directions directly from double precision numbers (but this is slower).DATAXM  M name DATA p7DATAM  xN XM expr DATA DATAxN  O M elist DATA (lp0 .DATAO  O xN validDATAO  (P O valueDATA(P  P O user_nameXVDATAXVRadial SubdivisionsDATAP  HQ (P user_typeXDATAXfDATAHQ  Q P user_units]@DATA]DATAQ  HQ user_descr\~~DATA\Specifies how many distances to put in the diffusion look-up table. The default is sensible. FULLY_RANDOM is not implemented.DATAT  T name8 DATA8 p8DATAT  8U T exprH DATAH DATA8U  U T elistX DATAX (lp0 .DATAU  XV 8U validDATAXV  V U valueDATAV  xW XV user_name.PDATA.PVacancy Search DistanceDATAxW  X V user_type9ZDATA9ZfDATAX  X xW user_unitshRDATAhRmicronsDATAX  X user_descr8\DATA8\Surface molecule products can be created at r distance. Normally, a reaction will not proceed on a surface unless there is room to place all products on the single grid element where the reaction is initiated. By increasing r from its default value of 0, one can specify how far from the reaction’s location, in microns, the reaction can place its products. To be useful, r must be larger than the longest axis of the grid element on the triangle in question. The reaction will then proceed if there is room to place its products within a radius r, and will place those products as close as possible to the place where the reaction occurs (deterministically, so small-scale directional bias is possible).DATAHZ  x nameX DATAX p9DATAx   HZ exprh DATAh 10000DATA   x elistx DATAx (lp0 V10000 p1 a.DATA  -[ validDATA-[ Ȓ  value@DATAȒ  X -[user_nameMQDATAMQSurface Grid DensityDATAX   Ȓ user_typexPDATAxPfDATA  x X user_unitsHWDATAHWcount / sq micron DATAx   user_descr\DATA\Number of molecules that can be stored per square micron. Tile all surfaces so that they can hold molecules at N different positions per square micron. The default is 10000. For backwards compatibility, EFFECTOR_GRID_DENSITY works also in MCell MDL.DATA8  ȗ name[ DATA[ p10DATAȗ  X 8 expr([ DATA([ 1DATAX   ȗ elist8[ DATA8[ (lp0 V1 p1 a.DATA  \X validDATA\   value?DATA   \user_namerR DATA rRStart SeedDATA  (  user_typeUDATAUfDATA(    user_units8EQ@DATA8EQDATA  ( user_descr8 vvDATAx8 The first seed used in running a series of simulations. The number of simulations depends on the start and end seeds.DATAh   name DATA p11DATA   h expr DATA 1DATA  8  elist؞ DATA؞ (lp0 V1 p1 a.DATA8  \ validDATA\ X 8 value?DATAX   \user_nameS DATA SEnd SeedDATA  x X user_typeH%\DATAH%\fDATAx  X  user_units @DATA DATAX  x user_descrX\ uuDATAxX\ The last seed used in running a series of simulations. The number of simulations depends on the start and end seeds.DATA   nameȞ DATAȞ p12DATA  8  expr DATA 12DATA8  ȧ  elistX DATAX (lp0 V12 p1 a.DATAȧ  \8 validDATA\  ȧ value(@DATA  x \user_nameW DATA WRun LimitDATAx    user_type DATA iDATA   x user_units8j/@DATA8j/DATA   user_descrȚ\DATAȚ\Maximum number of simulation runs that can be submitted. This setting provides a safeguard against running more runs than expected. A value of -1 implies no limit. The default for upgraded files is -1 since they had no limit.DATA   name DATA p13DATA  H  expr DATA 0DATAH  ذ  elist DATA (lp0 V0 p1 a.DATAذ  8\H validDATA8\  ذ valueDATA   8\user_namej/DATAj/StartDATA    user_typePDATAPiDATA  x  user_unitsQ,@DATAQ,DATAx   user_descrCRDATACRStarting iteration DATA  ( name DATA p14DATA(    expr DATA 1DATA  ط ( elist8 DATA8 (lp0 V1 p1 a.DATAط  \ validDATA\  ط value?DATA   \user_nameR,DATAR,EndDATA    user_typehRDATAhRiDATA    user_units8n,@DATA8n,DATA   user_descrRDATAREnding iterationDATA  H name8 DATA8 p15DATAH    exprؽ DATAؽ 1DATA  hl,H elistX{ DATAX{ (lp0 V1 p1 a.DATAhl, H\ validDATAH\ =/hl,value?DATA=/ X/H\user_namen,DATAn,StepDATAX/ //=/user_typeYDATAYiDATA// ,X/user_units(.@DATA(.DATA, //user_descr DATA  Output viz every n iterations1 DATA/ H/nameH,DATAH,p16DATAH/ X//expr.DATA.DATAX/ /H/elisth.DATAh.(lp0 .PDATA/ x/X/validDATAx/ //valueDATA/ /x/user_name(\DATA(\StepDATA/ (//user_typeDATAfDATA(/ //user_unitsH@DATAHDATA/ (/user_descr(QQDATAT(Step Output reaction data every t seconds. Uses simulation time step when blank.DATAh/ ({/name.DATA.p17DATA({/ {/h/exprV,DATAV,DATA{/ H|/({/elist(-DATA(-(lp0 . DATAH|/ |/{/validDATA|/ h}/H|/valueDATAh}/ }/|/user_name1DATA1OutputBufSizexyDATA}/ ~/h}/user_typeHDATAHfDATA~/ P}/user_unitsذ@DATAذDATAP ~/user_descrLLDATALOutputBufSize Write output to disk after every N lines. Default is N=10000.DATAhBy BynameE{DATAE{p43DATABy yhByexprHИDATAHИ1e-6DATAy xyByelist(rDATA(r(lp0 V1e-6 p1 a.DATAxy VyvalidDATAV yxyvalueư>DATAy yVuser_nameHDATAHDiffusion Constant DATAy (yyuser_typexyDATAxyfDATA(y yuser_units DATA cm^2/secDATA (yuser_descr8DATA8Molecule Diffusion Constant - This molecule diffuses in space with 3D diffusion constant for volume molecules. This molecule diffuses on a surface with 2D diffusion constant for surface molecules. The Diffusion Constant can be zero, in which case the molecule doesn’t move.DATA( nameyDATAyp44DATA H(exprT{DATAT{DATAH ؊elistئ{DATAئ{(lp0 .pDATA؊ XHvalidDATAX ؊valueDATA (Xuser_nameآDATAآCustom Time Step0DATA( user_type(zDATA(zfDATA (user_unitszDATAzsecondsDATA user_descrDATAMolecule Custom Time Step - This molecule should take timesteps of this length (in seconds). Use either this or CUSTOM_SPACE_STEP, not both.RDATAX 8SnamezDATAzp45DATA8S SXexprxלDATAxלDATAS XT8Selist[DATA[(lp0 .DATAXT 8 ySvalidDATA8 y TXTvalueDATAT xU8 yuser_nameȬDATAȬCustom Space Step DATAxU 菙Tuser_typeH{DATAH{fDATA菙 xxUuser_unitsXDATAXmicronsDATAx 菙user_descrDATAMolecule Custom Space Step - This molecule should take steps of this average length (in microns). If you use this directive, do not set CUSTOM_TIME_STEP. Providing a CUSTOM_SPACE_STEP for a molecule overrides a potentially present global SPACE_STEP for this particular molecule.DATA } h }nameHDATAHp46DATAh }  } }exprDATADATA } H,h }elist8DATA8(lp0 .DATAH, \| }validDATA\| ( yH,valueDATA( y  y\|user_nameVDATAVMaximum Step LengthDATA y H y( yuser_typeǗDATAǗfDATAH y , yuser_unitsDATAmicronsDATA, H yuser_descrxW{DATAxW{Maximum Step Length - This molecule should never step farther than length L (in microns) during a single timestep. This can be used to speed up simulations by enforcing a certain maximum step length for molecules such as molecular motors on a surface without having to reduce the global timestep unnecessarily. Please use this keyword with care since it may give rise to a non-equilibrium distribution of the given molecule and also cause deviations from mass action kinetics.DATAz Xzname{DATA{p47DATAXz 8zexprDATA1e-9DATA8 XzelistCDATAC(lp0 V1e-9 p1 a.DATA h8validDATAh Xvalue& .>DATAX huser_nameXDATAXDiffusion ConstantDATA xXuser_type{DATA{fDATAx Z|user_units DATA cm^2/secwDATAZ| xuser_descr8[|DATA8[|Molecule Diffusion Constant - This molecule diffuses in space with 3D diffusion constant for volume molecules. This molecule diffuses on a surface with 2D diffusion constant for surface molecules. The Diffusion Constant can be zero, in which case the molecule doesn’t move.DATAe enameH}DATAH}p48DATAe (feexpryDATAy~DATA(f yeelistDATA(lp0 .DATAy 8y(fvalidDATA8y ;zyvalueDATA;z h6user_units؆@DATA؆vDATAH> X7user_descrlSSDATATlRelease molecules uniformly within a diameter d. Not used for releases on regions.DATA? !nameDATAp55DATA! h"?exprADATAA1DATAh" "!elistxyDATAxy(lp0 V1 p1 a.DATA" >h"validDATA> 8<"value?DATA8< <>user_name(yDATA(yRelease ProbabilityDATA< X=8<user_typeDATAfDATAX= (&<user_unitsخ@DATAخ|DATA(& X=user_descr&DATA&This release does not have to occur every time, but rather with probability p. Either the whole release occurs or none of it does; the probability does not apply molecule-by-molecule. p must be in the interval [0;1].DATA8( (nameuDATAup56DATA( X)8(exprvDATAv1000DATAX) x*(elistHDATAH(lp0 V1000 p1 a.DATAx* +X)validDATA+ $x*value@@DATA$ $+user_name{DATA{Quantity to ReleaseDATA$ 8%$user_typeJDATAJfDATA8% $user_unitshɗ@DATAhɗxDATA 8%user_descrxDATAxQuantity of Molecules to release at this site. When Quantity Type is Constant Number: Release n molecules. For releases on regions, n can be negative, and the release will then remove molecules of that type from the region. To remove all molecules of a type, just make n large and negative. It is unwise to both add and remove molecules on the same timestep—the order of addition and removal is not defined in that case. This directive is not used for the LIST shape, as every molecule is specified. Concentration units: molar. Density units: molecules per square micron When Quantity Type is Gaussian Number: Defines the mean of the Quantity of molecules to be released. When Quantity Type is Concentration / Density: Release molecules at concentration c molar for volumes and d molecules per square micron for surfaces. Neither can be used for the LIST shape; DENSITY is only valid for regions.DATAhA AnamexDATAxp57DATAA BhAexpruDATAu0DATAB CAelist|DATA|(lp0 V0 p1 a.DATAC hGBvalidDATAhG +CvalueDATA+ (,hGuser_nameXzDATAXzStandard DeviationDATA(, ,+user_typeDATAfDATA, H-(,user_units@DATADATAH- ,user_descr1NNDATAP1Standard Deviation of number to release when Quantity Type is Gaussian NumberDATAhU Uname(DATA(p58DATAU VhUexpr`DATA`0DATAV WUelistyDATAy(lp0 V0 p1 a.DATAW VvalidDATA IWvalueDATAI Iuser_namezDATAzRelease Location XDATAI 8JIuser_typeDATAfDATA8J JIuser_units(@DATA(DATAJ 8Juser_descrȕQQDATATȕThe center of the release site's X coordinate. Only used for geometrical shapes.DATAZ h[nameDATAp59DATAh[ [Zexpr8DATA80DATA[ th[elistxQzDATAxQz(lp0 V0 p1 a.DATAt \[validDATA\ 8XtvalueDATA8X X\user_name(x|DATA(x|Release Location YDATAX XY8Xuser_type8[DATA8[fDATAXY 8wXuser_units@DATApDATA8w XYuser_descrPPDATAPThe center of the release site's Y coordinate Only used for geometrical shapes.DATA({ {namehDATAhp60DATA{ w({exprDATA0DATAw Xx{elisto|DATAo|(lp0 V0 p1 a.pDATAXx zwvalidDATAz xyXxvalueDATAxy (uzuser_nameKyDATAKyRelease Location ZDATA(u uxyuser_typeDATAfDATAu Hv(uuser_unitsh@DATAhDATAHv uuser_descrPPDATAPThe center of the release site's Z coordinate Only used for geometrical shapes.DATA HnameHDATAHp61DATAH ؼexpr8DATA80DATAؼ Helist{DATA{(lp0 V0 p1 a.DATA hؼvalidDATAh valueDATA huser_name%{DATA%{Site DiameterDATA 8user_type:DATA:fDATA8 (user_unitsD@DATAD,DATA( 8user_descrȒSSDATATȒRelease molecules uniformly within a diameter d. Not used for releases on regions.DATA nameDATAp62DATA 8exprfDATAf1DATA8 elistyDATAy(lp0 V1 p1 a.DATA 8validDATA value?DATA user_name }DATA }Release ProbabilityDATA 8user_type(:DATA(:fDATA8 user_units֔@DATA֔DATA 8user_descrDATAThis release does not have to occur every time, but rather with probability p. Either the whole release occurs or none of it does; the probability does not apply molecule-by-molecule. p must be in the interval [0;1].DATA name8VDATA8Vp63DATA (expr(EDATA(E1000DATA( HelistxDATAx(lp0 V1000 p1 a.DATAH (validDATA Hvalue@@DATA xuser_name|DATA|Quantity to ReleaseDATAx user_typeDATAfDATA xxuser_units8@DATA8yDATAx user_descrDATAQuantity of Molecules to release at this site. When Quantity Type is Constant Number: Release n molecules. For releases on regions, n can be negative, and the release will then remove molecules of that type from the region. To remove all molecules of a type, just make n large and negative. It is unwise to both add and remove molecules on the same timestep—the order of addition and removal is not defined in that case. This directive is not used for the LIST shape, as every molecule is specified. Concentration units: molar. Density units: molecules per square micron When Quantity Type is Gaussian Number: Defines the mean of the Quantity of molecules to be released. When Quantity Type is Concentration / Density: Release molecules at concentration c molar for volumes and d molecules per square micron for surfaces. Neither can be used for the LIST shape; DENSITY is only valid for regions.DATA 8nameDATAp64DATA8 exprrDATAr0DATA X8elist|DATA|(lp0 V0 p1 a.DATAX 8validDATA8 hXvalueDATAh 8user_namepDATApStandard Deviation DATA huser_typeVDATAVfDATA user_unitsh@DATAhDATA user_descr NNDATAP Standard Deviation of number to release when Quantity Type is Gaussian NumberDATA Xname8.DATA8.p66DATAX exprxyDATAxyreaction_rateDATA xXelisty DATA y(lp0 I1 a.aDATAx validDATA xvalueADATA Xuser_namehz DATAhzForward RateDATAX user_type84DATA84fDATA xXuser_unitsd@DATAdnDATAx user_descrrCCDATADrForward Rate The units for the reaction rate for uni- and bimolecular reactions is: [1/s] for unimolecular reactions, [1/(M * s)] for bimolecular reactions between either two volume molecules or a volume molecule and a surface molecule, [um^2 / (N * s)] for bimolecular reactions between two surface molecules.DATAhs snameh~DATAh~p67DATAs thsexprDATA5DATAt uselistZDATAZ(lp0 .DATAu 7tvalidDATA7 H:uvalueDATAH: :7user_nameyDATAyBackward RateDATA: H:user_typeDATAfDATA (:user_unitsDATAsDATA( user_descrDDDATADBackward Rate The units for the reaction rate for uni- and bimolecular reactions is: [1/s] for unimolecular reactions, [1/(M * s)] for bimolecular reactions between either two volume molecules or a volume molecule and a surface molecule, [um^2 / (N * s)] for bimolecular reactions between two surface molecules.DATAWy hXy next_gidDATAhXy XyWyactive_par_indexDATAXy [yhXyactive_nameDATAreaction_rateDATA[y X\yXylast_parameter_update_time8DATA81652217421.665334DATAX\y \y[yactive_elistKDATAK(lp0 V3e8 p1 a.DATA\y dyX\yactive_exprDATA3e8DATAdy dy\yactive_sweep_expr|DATA|bDATAdy (eydyactive_sweep_enabledDATA(ey eydyactive_units|DATA|DATAey Hfy(eyactive_desc#DATA#CDATAHfy hyeylast_selected_idDATAg1DATAhy Hfy general_parameter_listyDATAy \\DATA\ \par_id-/DATA-/g1DATA\ \nameVDATAVreaction_rateDATA  X h initializationh v(DATAh  H% iterations  DATA  unique_static_name( DATA( p1DATAH%  h3 h time_step+ + DATA+  unique_static_name8 DATA8 p2DATAh3  8 H% time_step_max(1 (1 DATA(1  unique_static_name DATA p3DATA8  ? h3 space_step9 9 DATA9  unique_static_name DATA p4DATA?  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Ȑ}description(SDATA(SDATAȐ .bnglLabelX`DATAX`DATA HȐgeom_typeDATAH htypeDATAh HzHtarget_onlyDATAHz hY{hexport_vizDATAhY{ E}HzglyphDATAE} hY{scale@DATA8F} hyidDATAhy y8F}name DATASleDATAy yhyold_name5 DATA5SleDATAy =zydiffusion_constant8z8zDATA8z unique_static_nameyDATAyp47DATA=z 8sycustom_time_stepxdxdDATAxd unique_static_name{DATA{p48DATA8s h=zcustom_space_stepssDATAs unique_static_nameDATAp49DATAh x/8smaximum_step_lengthDATA unique_static_name8KDATA8Kp50DATAx/ 0hstatusNDATANvDATA0 0x/descriptiongDATAg1DATA0 (10bnglLabelhDATAhDATA(1 0geom_typeDATA f(1typeDATAf Xtarget_onlyDATAX fexport_vizDATA xXglyphDATAx scale@DATAXQ !Snext_colorDATA  ,X viz_outputx (DATAx  h start  DATA  unique_static_namex DATAx p13DATAh  h x end  DATA  unique_static_name DATA p14DATAh  h step  DATA  unique_static_name( DATA( p15DATA (h all_iterationsDATA( export_allDATA, -/ sim_engines--DATA- name8  DATA 8 sim_enginesDATA-/ B/,sim_runnersA/A/DATAA/ namex  DATA x sim_runnersDATAB/ 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sg324 g370 ssVOutput Detail (0-100) p374 (dp375 g319 I20 sg323 VOutput Detail p376 sssg349 (lp377 (lp378 g364 aa(lp379 VVersion p380 aVFull Version p381 aVHelp p382 ag359 aa(lp383 g367 ag371 aasa(dp384 g311 VPROTO_ANDREAS_1 p385 sg313 VPrototype Andreas 1 p386 sg314 I01 sg315 (dp387 VElectric Species p388 (dp389 g319 g23 sg323 VNames of Electric Field Species (comma separated) p390 ssVOutput Detail (0-100) p391 (dp392 g319 I20 sg323 VAmount of Information to Print (0-100) p393 sg324 g333 ssVPython Command p394 (dp395 g319 g23 sg321 g322 sg323 VCommand to run Python (default is python) p396 sg324 g366 ssVReaction Factor p397 (dp398 g319 F1.0 sg323 VDecay Rate Multiplier p399 sg324 VARROW_LEFTRIGHT p400 sssg349 (lp401 (lp402 g388 aa(lp403 g394 aa(lp404 g391 aa(lp405 g397 aa(lp406 VPrint Information p407 ag359 aasa(dp408 g311 VLIM_CPP p409 sg313 VPrototype C++ Simulation p410 sg314 I01 sg315 (dp411 VOutput Detail (0-100) p412 (dp413 g319 I20 sg323 VAmount of Information to Print (0-100) 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