Import size too limited.

[AndrewPrzelucki]

I want to import the following map but when I paste it in, it gets truncated and I'm unable to import:

{"eq":"=","lbr":"(","rbr":")","lsqbr":"[","rsqbr":"]","lcbr":"{","rcbr":"}","at":"@","hsh":"#","pound":"$","and":"&","minus":"−","prime":"′","dprime":"″","tprime":"‴","qprime":"⁗","backprime":"‵","backdprime":"‶","backtprime":"‷","angstrom":"Å","equilibrium":"⇌","reversible":"⇋","gasarrow":"↑","precipitate":"↓","updownarrow":"↕","leftrightarrow":"↔","uparrow":"↑","downarrow":"↓","rightarrow":"→","leftarrow":"←","Rightarrow":"⇒","Leftarrow":"⇐","leftrightarrow":"↔","updownarrow":"↕","Rightarrow":"⇒","Leftarrow":"⇐","leftrightarrow":"↔","leftrightharpoons":"⇋","rightleftharpoons":"⇌","leftrightarrows":"⇆","rightleftarrows":"⇄","mapsto":"↦","hookrightarrow":"↪","hookleftarrow":"↩","nearrow":"↗","searrow":"↘","swarrow":"↙","nwarrow":"↖","therefore":"∴","because":"∵","proportionalto":"∝","approximatelyequal":"≈","notequal":"≠","identical":"≡","lessorequal":"≤","greaterorequal":"≥","muchless":"≪","muchgreater":"≫","subsetnotequal":"⊊","supersetnotequal":"⊋","elementof":"∈","notelementof":"∉","contains":"∋","union":"∪","intersection":"∩","emptyset":"∅","nabla":"∇","laplacian":"∇²","partial":"∂","integral":"∫","sum":"∑","product":"∏","coproduct":"∐","radical":"√","infinity":"∞","angle":"∠","measuredangle":"∡","sphericalangle":"∢","parallel":"∥","nparallel":"∦","perpendicular":"⟂","circle":"○","triangle":"△","square":"□","diamond":"◇","star":"★","bullet":"•","smallbullet":"∙","ring":"∘","asterisk":"∗","dagger":"†","ddagger":"‡","section":"§","paragraph":"¶","copyright":"©","registered":"®","trademark":"™","degree":"°","arcminute":"′","arcsecond":"″","micro":"µ","ohm":"Ω","mho":"℧","kelvin":"K","angstrom":"Å","planck":"ℎ","planckbar":"ℏ","electronvolt":"eV","light":"c","gasconstant":"R","avogadro":"Nₐ","boltzmann":"k","gravity":"g","acceleration":"a","velocity":"v","wavelength":"λ","frequency":"ν","period":"T","temperature":"T","pressure":"P","volume":"V","entropy":"S","enthalpy":"H","gibbs":"G","helmholtz":"A","internalenergy":"U","heat":"Q","work":"W","force":"F","mass":"m","density":"ρ","charge":"q","current":"I","voltage":"V","resistance":"R","capacitance":"C","inductance":"L","flux":"Φ","field":"B","permittivity":"ε","permeability":"μ","impedance":"Z","admittance":"Y","power":"P","energy":"E","momentum":"p","angularmomentum":"L","torque":"τ","stress":"σ","strain":"ε","modulus":"E","velocitylight":"c","planckconstant":"h","reducedplanck":"ℏ","gravitationalconstant":"G","vacuumpermittivity":"ε₀","vacuumpermeability":"μ₀","elementarycharge":"e","electronmass":"mₑ","protonmass":"mₚ","neutronmass":"mₙ","atomicmass":"u","molargasconstant":"R","avogadronumber":"Nₐ","boltzmannconstant":"k","stefanboltzmann":"σ","wiendisplacement":"b","faradayconstant":"F","coulombbconstant":"kₑ","magneticconstant":"μ₀","electricconstant":"ε₀","impedancevacuum":"Z₀","conductancequantum":"G₀","magneticfluxquantum":"Φ₀","josephsonconstant":"Kⱼ","vonklitzingconstant":"Rₖ","bohrmagneton":"μ_B","nuclearmagneton":"μ_N","bohrradius":"a₀","rydbergenergy":"E_h","hartreeenergy":"E_h","fineconstant":"α","inversefine":"α⁻¹","gasarrow":"↑","precipitate":"↓","gas":"(g)","liquid":"(l)","solid":"(s)","aqueous":"(aq)","crystal":"(cr)","amorphous":"(am)","solution":"(sol)","plasma":"(pl)","critical":"(c)","standard":"°","reference":"⦵","reversible":"⇌","irreversible":"→","equilibrium":"⇌","yields":"→","reacts":"←","catalyst":"→","heat":"Δ","light":"hν","electricity":"⚡","radiation":"☢","biohazard":"☣","radioactive":"☢","warning":"⚠"}

[ray-pH]

Oh, that's not even a long map. I'll look into it (maybe in a few days when i'm less busy)

[ray-pH]

I don't see that truncation happen on my device. But i do get "Input format is invalid" which is actually caused by duplicate keys

[ray-pH]

After I remove the duplicated keys, it does work for me

{
  "eq": "=",
  "lbr": "(",
  "rbr": ")",
  "lsqbr": "[",
  "rsqbr": "]",
  "lcbr": "{",
  "rcbr": "}",
  "at": "@",
  "hsh": "#",
  "pound": "$",
  "and": "&",
  "minus": "−",

  "prime": "′",
  "dprime": "″",
  "tprime": "‴",
  "qprime": "⁗",
  "backprime": "‵",
  "backdprime": "‶",
  "backtprime": "‷",

  "angstrom": "Å",

  "rightarrow": "→",
  "leftarrow": "←",
  "leftrightarrow": "↔",
  "updownarrow": "↕",
  "uparrow": "↑",
  "downarrow": "↓",
  "Rightarrow": "⇒",
  "Leftarrow": "⇐",

  "leftrightharpoons": "⇋",
  "rightleftharpoons": "⇌",
  "leftrightarrows": "⇆",
  "rightleftarrows": "⇄",

  "mapsto": "↦",
  "hookrightarrow": "↪",
  "hookleftarrow": "↩",
  "nearrow": "↗",
  "searrow": "↘",
  "swarrow": "↙",
  "nwarrow": "↖",

  "therefore": "∴",
  "because": "∵",
  "proportionalto": "∝",
  "approximatelyequal": "≈",
  "notequal": "≠",
  "identical": "≡",
  "lessorequal": "≤",
  "greaterorequal": "≥",
  "muchless": "≪",
  "muchgreater": "≫",

  "elementof": "∈",
  "notelementof": "∉",
  "contains": "∋",
  "union": "∪",
  "intersection": "∩",
  "emptyset": "∅",

  "nabla": "∇",
  "laplacian": "∇²",
  "partial": "∂",
  "integral": "∫",
  "sum": "∑",
  "product": "∏",
  "coproduct": "∐",
  "radical": "√",
  "infinity": "∞",

  "parallel": "∥",
  "nparallel": "∦",
  "perpendicular": "⟂",

  "circle": "○",
  "triangle": "△",
  "square": "□",
  "diamond": "◇",
  "star": "★",
  "bullet": "•",
  "smallbullet": "∙",
  "ring": "∘",
  "asterisk": "∗",

  "dagger": "†",
  "ddagger": "‡",
  "section": "§",
  "paragraph": "¶",
  "copyright": "©",
  "registered": "®",
  "trademark": "™",
  "degree": "°",

  "micro": "µ",
  "ohm": "Ω",
  "mho": "℧",
  "kelvin": "K",

  "planckconstant": "h",
  "reducedplanck": "ℏ",

  "electronvolt": "eV",
  "light": "c",
  "gasconstant": "R",
  "avogadro": "Nₐ",
  "boltzmann": "k",

  "temperature": "T",
  "pressure": "P",
  "volume": "V",
  "entropy": "S",
  "enthalpy": "H",
  "gibbs": "G",
  "helmholtz": "A",
  "internalenergy": "U",
  "work": "W",
  "force": "F",
  "mass": "m",
  "density": "ρ",
  "charge": "q",
  "current": "I",
  "voltage": "V",
  "resistance": "R",
  "capacitance": "C",
  "inductance": "L",

  "flux": "Φ",
  "field": "B",
  "permittivity": "ε",
  "permeability": "μ",
  "impedance": "Z",
  "admittance": "Y",
  "power": "P",
  "energy": "E",
  "momentum": "p",
  "angularmomentum": "L",
  "torque": "τ",

  "vacuumpermittivity": "ε₀",
  "vacuumpermeability": "μ₀",
  "elementarycharge": "e",

  "rydbergenergy": "E_h",
  "fineconstant": "α",
  "inversefine": "α⁻¹",

  "gas": "(g)",
  "liquid": "(l)",
  "solid": "(s)",
  "aqueous": "(aq)",

  "equilibrium": "⇌",
  "irreversible": "→",
  "yields": "→",
  "reacts": "←",

  "electricity": "⚡",
  "radioactive": "☢",
  "biohazard": "☣",
  "warning": "⚠"
}

[AndrewPrzelucki]

You're right, now it accepts the map. The import function doesn't say what's wrong, just "Error: Input format is invalid". When I copied my previous map from here, it doesn't get truncated, like it was initially, however I don't see the beginning of the map because the UI is obscuring the beginning—the top bar with "← Import/Export" is obscuring a few beginning lines of the map (I'm using a Samsung Galaxy M35). Should I open a new issue about this UI thing, because this is also an issue in "Custom Command" and here also the topmost entry is covered by the UI navigation bar?

[ray-pH]

yeah, the error message should definitely be improved. Sure, you can open a new issue