Closed wangguiqian closed 3 weeks ago
Hi wangguiqian,
It look like everythings are ok.
Do you have your output in rf-fold2/structures and rf-fold2/images ?
the output you post show that the command folded 1 transcript (" [] Folded transcripts: 1") and none was discarded ("[] Discarded trancsripts: 0 total") the next line describe "0" failed
Lionel
Hi Lionel, I got a empty result.
Please look: @ @Asperatus22
Hi wangguiqian,
It look like everythings are ok.
Do you have your output in rf-fold2/structures and rf-fold2/images ?
the output you post show that the command folded 1 transcript (" [] Folded transcripts: 1") and none was discarded ("[] Discarded trancsripts: 0 total") the next line describe "0" failed
Lionel
@wangguiqian in your command line your specify -o rf-fold2 not rf_fold do you have the same output with "tree rf-fold2" ?
Hi Lionel, I got a empty result.
Please look: @ @Asperatus22
Hi wangguiqian, It look like everythings are ok. Do you have your output in rf-fold2/structures and rf-fold2/images ? the output you post show that the command folded 1 transcript (" [] Folded transcripts: 1") and none was discarded ("[] Discarded trancsripts: 0 total") the next line describe "0" failed Lionel
But i changed my command to ran get other results .Please look: My command 👍: ~/Software/RNAFramework/rf-fold -m 1 -g -md 50 -w -pk -ko 10 -pw 160 -po 37 -wt 30 -fw 300 -fo 30 rf-norm/FSE.xml -o rf-fold -ow
@wangguiqian in your command line your specify -o rf-fold2 not rf_fold do you have the same output with "tree rf-fold2" ?
I used "mv rf-fold2 rf-fold" command to change the name
Please you look:
Check the error : [!] Error: environment variable DATAPATH is not set. check that the path to RNAstructure datatable are set in the variable DATAPATH
Check the error : [!] Error: environment variable DATAPATH is not set. check that the path to RNAstructure datatable are set in the variable DATAPATH
But I don’t to set and install RNAstructure .I installed ViennaRNA to run,so my command parameter setting are different "-m 1"
@wangguiqian you are using -km 2
to run the pseudoknot prediction. This uses ShapeKnots, which is part of the RNAstructure package. If you want to use that one, you need to set the DATAPATH
environment variable. Otherwise, switch to -km 1
.
@wangguiqian you are using
-km 2
to run the pseudoknot prediction. This uses ShapeKnots, which is part of the RNAstructure package. If you want to use that one, you need to set theDATAPATH
environment variable. Otherwise, switch to-km 1
.
But when I went to run it again, I also got a lot of failures. Please look the photo : I really don’t know as the reason .
There are no errors/failures in that output. The program is running fine. I'll close this issue unless you have other problems.
There are no errors/failures in that output. The program is running fine. I'll close this issue unless you have other problems.
Thank you
this my command: ~/Software/RNAFramework/rf-fold -m 1 -g -md 50 -w -pk -ko 10 -pw 160 -po 37 -wt 30 -fw 300 -fo 30 rf-norm/FSE.xml -o rf-fold2 -ow
The rf-norm/FSE.xml file to show:
GGTTGTTGGCTGGCTAATGGCTGCACTTGTGACAGATCCATTATGCAAAGCACTGATATG GCTTATTTAAACGAGTACGGGGCTCTAGTGCAGCTCGACTAGAGCCCTGTAACGGTACTG ATACACAACATGTGTATCGTGCTTTTGACATCTACAACAAGGATGTTGCTTGTCTAGG NaN,NaN,NaN,NaN,0.675,1.000,0.710,0.677,0.440,0.458,0.023,0.345,0.404,0.295,0.132,0.480,0.414,0.366,0.335,0.031,0.125,0.102,0.024,0.140,0.281,0.283,0.786,0.647,0.955,0.395,0.830,1.000,0.038,0.008,0.083,0.311,0.126,0.000,0.000,0.000,0.000,0.000,0.105,0.254,0.019,0.171,0.382,0.453,1.000,0.043,0.050,0.110,0.282,0.199,0.375,0.487,0.134,0.516,0.978,0.198, 0.352,0.241,0.380,0.486,0.429,0.612,1.000,0.987,0.635,0.547,0.597,0.160,0.136,0.268,0.785,0.072,0.024,0.012,0.011,0.012,0.007,0.019,0.000,0.062,0.000,0.000,0.051,0.055,0.325,0.858,0.416,1.000,0.629,0.992,0.175,0.246,0.010,0.009,0.001,0.001,0.000,0.000,0.097,0.000,0.000,0.056,0.000,0.000,0.000,0.067,0.021,0.000,0.124,0.014,0.036,0.429,0.889,0.937,1.000,0.100, 0.015,0.119,0.028,0.004,0.005,0.016,0.428,1.000,0.676,0.966,0.261,0.006,0.000,0.004,0.003,0.000,0.000,0.000,0.000,0.010,0.102,0.210,NaN,0.268,0.037,0.525,0.202,1.000,0.114,0.093,0.000,0.000,0.093,0.285,0.152,0.987,0.115,0.068,NaN,NaN,0.116,0.000,NaN,0.000,0.000,1.000,0.046,0.239,0.391,0.000,0.000,NaN,NaN,NaN,NaN,NaN,NaN,NaN But I used the comand to run ,then get the basic result: I thank the result is error .Please help for me .