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Dear Madasu Pavan Kumar, Many thanks for your comment. Sorry for being late. Can you please explain your question a bit. I am sorry i could not understand it properly. By the way, we have a one very interesting course available at udemy to learn bioinformatics. There is a good amount of information there. We hope you will like to join us. Please click below to get access www.udemy.com/course/learn-bioinformatics/?referralCode=35C6DA89E7B61CA56DCC
Sir i have tried as shown in video When i tried script1.py It shows cannot open logfile script1.log : permission denied Not understanding what's the issue
If you want to learn Bioinformatics from scratch then take our course on Udemy Course Link: bit.ly/2SFH0fz The course is with 30 days Money Back Guarantee
If you want to learn Bioinformatics from scratch then take our course on Udemy Course Link: bit.ly/2SFH0fz The course is with 30 days Money Back Guarantee
Hi. Very good explanation. Can you paste all 5 python script files and other 2 files in description. So we can use for practice...or at least let us know from where i can find them..thanks
Thanks Jawad, we have just provided a google drive link to download all required files to run modeller in your system. Thanks for your valuable comment
If you want to learn Bioinformatics from scratch then take our course on Udemy Course Link: bit.ly/2SFH0fz The course is with 30 days Money Back Guarantee
These are you templates. You can find the templates of your sequence using the BlastP from protein databank. We have explaind this phenomenon in tutorial
@@bioinfoxpert sir m using scripts files u have provided in description......and i have downloaded templates from pdb.m using 10.1 version.....but afer clicking scripts1.py ile "script1.py ", line 23, in ? aln.append(file='query.ali', alignment_format='PIR', align_codes='ALL') File "C:\Program Files\Modeller10.1\modlib\modeller\alignment.py", line 78, in append fh = modfile._get_filehandle(file, 'r') File "C:\Program Files\Modeller10.1\modlib\modeller\modfile.py", line 80, in _get_filehandle return File(fh, mode) File "C:\Program Files\Modeller10.1\modlib\modeller\modfile.py", line 35, in __init__ self._file = _modeller.mod_file_open(filename, mode) IOError: ope it causes these errors can u help me m very thankful to u
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A really important tutorial.
Thank you very much.👋👋👋
You are welcome
Thank you very much for this wonderful and professional explanation. It helped me a lot. Thanks thanks
Glad it helped you. Please stay tune. We are bringing more videos for you
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Excellent, keep doing the great job.
Very informative.
Thanks,
Thank you so much for helping us...really helpful tutorial
My pleasure 😊
your work is remarkable👍 sir
So nice of you
can we do this on laptop?
Sir one help, can you tell me how to obtain dope score graph for the result
sir how to get dope graph
i have another question, how to use Fe or any other metal on GROMACS.
It's easy just use charmm36 forcefield
I have a query there is an error while running script 2. can you please help me resolve it
Can you please sned us query at our email
Thanks a ton. Can you please give the link for selecting template after running script2
Dear Madasu Pavan Kumar, Many thanks for your comment. Sorry for being late. Can you please explain your question a bit. I am sorry i could not understand it properly. By the way, we have a one very interesting course available at udemy to learn bioinformatics. There is a good amount of information there. We hope you will like to join us. Please click below to get access www.udemy.com/course/learn-bioinformatics/?referralCode=35C6DA89E7B61CA56DCC
Hello, Sir can you please tell why we put pir_95 file as it is ? and without any modifications ?
It's modeller database
Sir i have tried as shown in video
When i tried script1.py
It shows cannot open logfile script1.log : permission denied
Not understanding what's the issue
Please run the Modeller as adminstrator. You will not find any issue. We hope it will work for you
excellent..really easy and accurate
Thanks Saurabh. Your appreciation means a lot to us.
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What are the test 1 and test 2 folders in the bin file? Do we need to make that too?
Thanks for your comments. These were just our folders there is no need to make these folders in your case.
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Yeah boy.......Awesome 👌👌👌❤
Thanks Faizan
why you chose tseq1 please explain in detail I am confused😥😥😥😥
Jazakh Allah ☺️👌 great effort 👍
Thanks for liking
Hi. Very good explanation. Can you paste all 5 python script files and other 2 files in description. So we can use for practice...or at least let us know from where i can find them..thanks
Thanks Jawad, we have just provided a google drive link to download all required files to run modeller in your system. Thanks for your valuable comment
If you want to learn Bioinformatics from scratch then take our course on Udemy
Course Link: bit.ly/2SFH0fz
The course is with 30 days Money Back Guarantee
how can we get tseq1 ,2 a3 and 4 files
These are you templates. You can find the templates of your sequence using the BlastP from protein databank. We have explaind this phenomenon in tutorial
@@bioinfoxpert sir m using scripts files u have provided in description......and i have downloaded templates from pdb.m using 10.1 version.....but afer clicking scripts1.py ile "script1.py
", line 23, in ?
aln.append(file='query.ali', alignment_format='PIR', align_codes='ALL')
File "C:\Program Files\Modeller10.1\modlib\modeller\alignment.py", line 78, in append
fh = modfile._get_filehandle(file, 'r')
File "C:\Program Files\Modeller10.1\modlib\modeller\modfile.py", line 80, in _get_filehandle
return File(fh, mode)
File "C:\Program Files\Modeller10.1\modlib\modeller\modfile.py", line 35, in __init__
self._file = _modeller.mod_file_open(filename, mode)
IOError: ope
it causes these errors can u help me m very thankful to u
Which protein you used ? Protein name
We do not remember exactly now but i think its cox2
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Thank you. It was a great help. 💯
Glad it helped!
Thank u sir
Welcome