Application Error Command Not Found im new to this and im trying to start something a bit huge, but the bot is the hardest part what is wrong everything here is listed and written correctly
>
> #bot.command(
> name="order",
> description= " --Here are Somethings to note!\n --Before Placing your Order Ensure you know what you want\n --When Processing your
> Order it is Required for Users to Pay 1/4 of the Offered --Amount as a
> Starting Fee and to Keep Business Growing \n --User is also
> Responsible for the OutCome of their Order \n Please be as Detailed as
> Possible and Provide References and Models as we DO NOT provide those
> \n Would you like to Proceed?",
> scope= 991484473139007588, ) async def order(ctx: interactions.CommandContext):
> await ctx.send("Hello")
>
> bot.run(DiscordToken)
> ```
from discord.ext.commands import Context
I've formated the code...
description="--Here are Somethings to note!\n --Before Placing your Order Ensure you know what you want\n --When Processing your Order it is Required for Users to Pay 1/4 of the Offered --Amount as a Starting Fee and to Keep Business Growing \n --User is also Responsible for the OutCome of their Order \n Please be as Detailed as Possible and Provide References and Models as we DO NOT provide those\n Would you like to Proceed?"
#bot.command(name="order", description=description, scope=991484473139007588)
async def order(ctx:Context):
await ctx.send("Hello")
bot.run(DiscordToken)
What exacly was the Error message? Do you use async def on_message()?
Related
I'm working on a discord bot that can send random memes, and I wanted to add a command for continuous feed according to a the amount of memes the user wants, for example /feed number:15, would send 15 memes.
The problem is how to make the option input work on the command, I've find some videos that helped me a little, but due to the other commands being híbrido commands, I can figure out how to make this one working.
This is what's I have so far:
#bot.hybrid_command(name = "feed", with_app_command = True, description = "Feeds a specific number of memes")
#app_commands.guilds(discord.Object(id = guild_id))
async def test1(interaction: discord.Interaction, number: int):
await interaction.response.send_message("It's working!")
The await line, obviously won't do any feed this way, I know, I did the feed part separated and it works, but I just did it this way for testing, so if I type the command and enter a number, it should return me "It's working!", But that never happens, I suppose it's maybe something to do with híbrido commands, but I really don't know, what am I missing?
I don't think the input option is the problem, because I see nothing wrong with it, but the thing that is surely wrong is that you're naming the first argument of the hybrid command interaction, which is wrong and can create confusion; the actual argument it should be is context or ctx. And that object is a discord.ext.commands.Context object.
You should rename it to ctx to avoid confusion.
#bot.hybrid_command(name = "feed", with_app_command = True, description = "Feeds a specific number of memes")
#app_commands.guilds(discord.Object(id = guild_id))
async def test1(ctx: commands.Context, number: int):
await ctx.send("It's working!")
You may want to see the official example here
I wanted to unmute mic or skip echo test on create or join meeting. I have tried several way and made changes in the settings.yml file and passed parameter bbb_skip_check_audio = true in create meeting url but I didn't get expected output.
Could you please suggest how can I skip complete echo test in BBB. mic should be unmute on start meeting or join meeting.
Thanks!
I guess that you are setting bbb_skip_check_audio parameter wrongly because there should not be any space between = sign and values. set this paramater with no spaces like this:
bbb_skip_check_audio=true
I suggest testing parameters in api-mate project in here
I'm building a Slack App which is only interested in actual user input in message, regardless if it's bold, italic, or a web link.
What would be the best way to remove all the formatting characters, such as _, *, etc, and leave actual text only?
The best solution is actually to ignore the text param entirely, as it is inherently lossy, and to instead parse what you want from the blocks param, which gives an exact representation of what the user saw in their slack client message field when they posted their message.
To demonstrate this, here's a simple example
what you type
WYS
text
blocks[0]["elements"]["elements"]
parsing text from blocks
[a][space][*][b][*]
a b
a *b*
[{"type":"text","text":"a "},{"type":"text","text":"b","style":{"bold":true}}]
a b
[a][*][b][*][←][←][←][space]
a *b*
a *b*
[{"type":"text","text":"a *b*"}]
a *b*
Unfortunately for now, the Slack API does not give you the blocks param in command events, only message events. Hopefully they will fix this, but until then you may wish to use regular messages instead of slash commands.
If you are using node.js there is a module for this:
https://openbase.io/js/remove-markdown/documentation
Note that this is for markdown and not Slack's variant mrkdwn so it might not work.
Managed to get the unformatted message in python by looping through the array.
def semakitutu(message, say):
user = message['user']
# print(message)
hasira = message['blocks']
hasira2 = hasira[0]['elements'][0]['elements']
urefu = len(hasira2)
swali = ''
for x in range(urefu):
swali=swali+hasira2[x]['text']
print(swali)
say(f"Hello <#{user}>! I am running your request \n {swali}")```
I have prepared a script for Pymol that works well in evaluating RMSD values for a list of residues of proteins of interest (targetted residues are generated by script embedded commands). However, I wished to implement the script to allow the user to select the analysed residues. I have tried to use the input function, but it fails to work. Since the code is a bit long, I simplified progressively the scripts. In that way, I ended up with the following two scripts:
"test.py":
import Bio.PDB
import numpy as np
from pymol import cmd
import os,glob
from LFGA_functions import user_entered
List_tot = user_entered()
print (List_tot)
which calls the simple "user_entered" function from inside the "My_function.py" script:
def user_entered():
List_res = []
List_tot = []
a = input("Please indicate the number of residues to analyze/per monomer:")
numberRes =int(a)
for i in range(numberRes):
Res = input("Please provide each residue NUMBER and hit ENTER:")
Res1 = int(Res)
Res2 = Res1+2000
Res3 = Res1+3000
Res4 = Res1+4000
Res5 = Res1+5000
Res6 = Res1+6000
List_res = (str(Res1),str(Res2),str(Res3),str(Res4),str(Res5),str(Res6))
List_tot.append(List_res)
return List_tot
The script "test.py" works well when executed by Python (3.7.5, which is installed with Pymol 2.3.4,under Windows 7 Prof) from a windows command line. An example of result:
[first input to indicate that 2 cases will be treated, followed by the identification number for each case][1]
However, when the script is run from Pymol GUI, I get the following error message: input():lost sys.stdin
Does anybody know what is the problem. Obviously, I am a very primitive Python user...
I profit also to ask something related to this problem... in the original script that works well in Pymol, before trying to implement the "input" option, I store transiently some data (residue name, type and chain) in the form of a "set". I need a set, and not a list, because it removes automatically data repeatitions. However, when I try to run it from PYthon (thinking of overcoming the abovementioned problem of input), it stops with a message: name 'close_to_A' not defined. However, it is as shown in the portion of code shown here below, and indeed works in Pymol.
...
# Step 3:
# listing of residues sufficiently close to chainA
# that will be considered in calculation of RMSD during trajectory
cmd.load("%s/%s" %(path3,"Average.pdb"), "Average", quiet=0)
cmd.select("around_A", "Average and chain B+C near_to 5 of chain A")
cmd.select("in_A", "Average and chain A near_to 5 of chain B+C")
close_to_A = set()
cmd.iterate("(around_A)","close_to_A.add((chain,resi,resn))")
cmd.iterate("(in_A)","close_to_A.add((chain,resi,resn))")
cmd.delete("around_A")
cmd.delete("in_A")
...
How shall I define a set in Python 3 ? Why does it work when run from Pymol ?
I would really appreciate if you could help me to solve these two problems. Thank you in advance,
Best regards,
Luis
I have created syntax in SPSS that gives me 90 separate iterations of general linear model, each with slightly different variations fixed factors and covariates. In the output file, they are all just named as "General Linear Model." I have to then manually rename each analysis in the output, and I want to find syntax that will add a more specific name to each result that will help me identify it out of the other 89 results (e.g. "General Linear Model - Males Only: Mean by Gender w/ Weight covariate").
This is an example of one analysis from the syntax:
USE ALL.
COMPUTE filter_$=(Muscle = "BICEPS" & Subj = "S1" & SMU = 1 ).
VARIABLE LABELS filter_$ 'Muscle = "BICEPS" & Subj = "S1" & SMU = 1 (FILTER)'.
VALUE LABELS filter_$ 0 'Not Selected' 1 'Selected'.
FORMATS filter_$ (f1.0). FILTER BY filter_$.
EXECUTE.
GLM Frequency_Wk6 Frequency_Wk9
Frequency_Wk12 Frequency_Wk16
Frequency_Wk20
/WSFACTOR=Time 5 Polynomial
/METHOD=SSTYPE(3)
/PLOT=PROFILE(Time)
/EMMEANS=TABLES(Time)
/CRITERIA=ALPHA(.05)
/WSDESIGN=Time.
I am looking for syntax to add to this that will name this analysis as: "S1, SMU1 BICEPS, GLM" Not to name the whole output file, but each analysis within the output so I don't have to do it one-by-one. I have over 200 iterations at times that come out in a single output file, and renaming them individually within the output file is taking too much time.
Making an assumption that you are exporting the models to Excel (please clarify otherwise).
There is an undocumented command (OUTPUT COMMENT TEXT) that you can utilize here, though there is also a custom extension TEXT also designed to achieve the same but that would need to be explicitly downloaded via:
Utilities-->Extension Bundles-->Download And Install Extension Bundles--->TEXT
You can use OUTPUT COMMENT TEXT to assign a title/descriptive text just before the output of the GLM model (in the example below I have used FREQUENCIES as an example).
get file="C:\Program Files\IBM\SPSS\Statistics\23\Samples\English\Employee data.sav".
oms /select all /if commands=['output comment' 'frequencies'] subtypes=['comment' 'frequencies']
/destination format=xlsx outfile='C:\Temp\ExportOutput.xlsx' /tag='ExportOutput'.
output comment text="##Model##: This is a long/descriptive title to help me identify the next model that is to be run - jobcat".
freq jobcat.
output comment text="##Model##: This is a long/descriptive title to help me identify the next model that is to be run - gender".
freq gender.
output comment text="##Model##: This is a long/descriptive title to help me identify the next model that is to be run - minority".
freq minority.
omsend tag=['ExportOutput'].
You could use TITLE command here also but it is limited to only 60 characters.
You would have to change the OMS tags appropriately if using TITLE or TEXT.
Edit:
Given the OP wants to actually add a title to the left hand pane in the output viewer, a solution for this is as follows (credit to Albert-Jan Roskam for the Python code):
First save the python file "editTitles.py" to a valid Python search path (for example (for me anyway): "C:\ProgramData\IBM\SPSS\Statistics\23\extensions")
#editTitles.py
import tempfile, os, sys
import SpssClient
def _titleToPane():
"""See titleToPane(). This function does the actual job"""
outputDoc = SpssClient.GetDesignatedOutputDoc()
outputItemList = outputDoc.GetOutputItems()
textFormat = SpssClient.DocExportFormat.SpssFormatText
filename = tempfile.mktemp() + ".txt"
for index in range(outputItemList.Size()):
outputItem = outputItemList.GetItemAt(index)
if outputItem.GetDescription() == u"Page Title":
outputItem.ExportToDocument(filename, textFormat)
with open(filename) as f:
outputItem.SetDescription(f.read().rstrip())
os.remove(filename)
return outputDoc
def titleToPane(spv=None):
"""Copy the contents of the TITLE command of the designated output document
to the left output viewer pane"""
try:
outputDoc = None
SpssClient.StartClient()
if spv:
SpssClient.OpenOutputDoc(spv)
outputDoc = _titleToPane()
if spv and outputDoc:
outputDoc.SaveAs(spv)
except:
print "Error filling TITLE in Output Viewer [%s]" % sys.exc_info()[1]
finally:
SpssClient.StopClient()
Re-start SPSS Statistics and run below as a test:
get file="C:\Program Files\IBM\SPSS\Statistics\23\Samples\English\Employee data.sav".
title="##Model##: jobcat".
freq jobcat.
title="##Model##: gender".
freq gender.
title="##Model##: minority".
freq minority.
begin program.
import editTitles
editTitles.titleToPane()
end program.
The TITLE command will initially add a title to main output viewer (right hand side) but then the python code will transfer that text to the left hand pane output tree structure. As mentioned already, note TITLE is capped to 60 characters only, a warning will be triggered to highlight this also.
This editTitles.py approach is the closest you are going to get to include a descriptive title to identify each model. To replace the actual title "General Linear Model." with a custom title would require scripting knowledge and would involve a lot more code. This is a simpler alternative approach. Python integration required for this to work.
Also consider using:
SPLIT FILE SEPARATE BY <list of filter variables>.
This will automatically produce filter labels in the left hand pane.
This is easy to use for mutually exclusive filters but even if you have overlapping filters you can re-run multiple times (and have filters applied to get as close to your desired set of results).
For example:
get file="C:\Program Files\IBM\SPSS\Statistics\23\Samples\English\Employee data.sav".
sort cases by jobcat minority.
split file separate by jobcat minority.
freq educ.
split file off.