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Mustafa Tekpinar
PRESCOTT
Commits
06d1659f
Commit
06d1659f
authored
Jun 05, 2023
by
Mustafa Tekpinar
Browse files
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Reorganized the code for pip installation.
parent
4223d132
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6 changed files
with
132 additions
and
29 deletions
+132
-29
.gitignore
.gitignore
+4
-2
__init__.py
esgemme/__init__.py
+11
-0
esgemme.py
esgemme/esgemme.py
+36
-21
example-esgemme-script.sh
examples/example-esgemme-script.sh
+6
-6
requirements.txt
requirements.txt
+8
-0
setup.py
setup.py
+67
-0
No files found.
.gitignore
View file @
06d1659f
...
@@ -3,4 +3,6 @@
...
@@ -3,4 +3,6 @@
.Rhistory
.Rhistory
example/.RData
example/.RData
gemmeAnal.pyc
gemmeAnal.pyc
__pycache__/*
__pycache__/*
\ No newline at end of file
esgemme.egg-info/*
.RData
\ No newline at end of file
esgemme/__init__.py
0 → 100644
View file @
06d1659f
"""
Program Name: esgemme
Author : Mustafa TEKPINAR
Copyright : Mustafa TEKPINAR - Alessandra Carbone- 2022-2023
Email : tekpinar@buffalo.edu
Purpose : A Python program to predict mutational effects of proteins.
"""
__all__
=
[
'esgemme'
]
__version__
=
'1.3.0'
esgemme.py
→
esgemme
/esgemme
.py
View file @
06d1659f
...
@@ -13,7 +13,9 @@ import re
...
@@ -13,7 +13,9 @@ import re
import
subprocess
import
subprocess
import
math
import
math
import
numpy
as
np
import
numpy
as
np
import
matplotlib.pylab
as
plt
import
matplotlib.pyplot
as
plt
import
matplotlib
matplotlib
.
use
(
'Agg'
)
import
shutil
import
shutil
import
glob
import
glob
...
@@ -944,7 +946,8 @@ def parse_command_line():
...
@@ -944,7 +946,8 @@ def parse_command_line():
return
args
return
args
def
doit
(
inAli
,
mutFile
,
retMet
,
bFile
,
fFile
,
n
,
N
,
jetfile
,
pdbfile
,
normWeightMode
,
alphabet
,
verbosity
):
def
doit
(
inAli
,
mutFile
,
retMet
,
bFile
,
fFile
,
n
,
N
,
jetfile
,
pdbfile
,
normWeightMode
,
\
alphabet
,
verbosity
,
offset
,
colormap
):
"""
"""
Perfect explanation for a function: typing the function call exactly!
Perfect explanation for a function: typing the function call exactly!
doit is basically the main function in disguise!
doit is basically the main function in disguise!
...
@@ -1106,7 +1109,7 @@ def doit(inAli,mutFile,retMet,bFile,fFile,n,N, jetfile, pdbfile, normWeightMode,
...
@@ -1106,7 +1109,7 @@ def doit(inAli,mutFile,retMet,bFile,fFile,n,N, jetfile, pdbfile, normWeightMode,
if
(
simple
):
if
(
simple
):
print
(
"generating the plots..."
)
print
(
"generating the plots..."
)
#Check if the normalized data files were created.
#Check if the normalized data files were created.
if
(
os
.
path
.
exists
(
prot
+
"_normPred_evolEpi.txt"
)
and
args
.
verbose
==
True
):
if
(
os
.
path
.
exists
(
prot
+
"_normPred_evolEpi.txt"
)
and
verbosity
==
True
):
gemmeData
=
parseGEMMEoutput
(
prot
+
"_normPred_evolEpi.txt"
,
verbose
=
False
)
gemmeData
=
parseGEMMEoutput
(
prot
+
"_normPred_evolEpi.txt"
,
verbose
=
False
)
sequenceLength
=
len
(
gemmeData
[
0
])
sequenceLength
=
len
(
gemmeData
[
0
])
beginning
=
1
beginning
=
1
...
@@ -1118,19 +1121,21 @@ def doit(inAli,mutFile,retMet,bFile,fFile,n,N, jetfile, pdbfile, normWeightMode,
...
@@ -1118,19 +1121,21 @@ def doit(inAli,mutFile,retMet,bFile,fFile,n,N, jetfile, pdbfile, normWeightMode,
plotGEMMEmatrix
(
gemmeData
,
prot
+
"_normPred_evolEpi"
+
"_part_"
+
str
(
i
+
1
),
\
plotGEMMEmatrix
(
gemmeData
,
prot
+
"_normPred_evolEpi"
+
"_part_"
+
str
(
i
+
1
),
\
i
*
rowLength
+
beginning
,
\
i
*
rowLength
+
beginning
,
\
(
i
+
1
)
*
rowLength
+
beginning
-
1
,
\
(
i
+
1
)
*
rowLength
+
beginning
-
1
,
\
colorMap
=
'Blues_r'
,
offSet
=
i
*
rowLength
+
args
.
offset
,
pixelType
=
'square'
,
\
colorMap
=
'Blues_r'
,
offSet
=
i
*
rowLength
+
offset
,
pixelType
=
'square'
,
\
sequence
=
prot
+
".fasta"
,
isColorBarOn
=
True
)
sequence
=
prot
+
".fasta"
,
isColorBarOn
=
True
)
if
(
sequenceLength
%
rowLength
!=
0
):
if
(
sequenceLength
%
rowLength
!=
0
):
plotGEMMEmatrix
(
gemmeData
,
prot
+
"_normPred_evolEpi"
+
"_part_"
+
str
(
i
+
2
),
\
plotGEMMEmatrix
(
gemmeData
,
prot
+
"_normPred_evolEpi"
+
"_part_"
+
str
(
i
+
2
),
\
(
i
+
1
)
*
rowLength
+
beginning
,
\
(
i
+
1
)
*
rowLength
+
beginning
,
\
end
,
\
end
,
\
colorMap
=
'Blues_r'
,
offSet
=
(
i
+
1
)
*
rowLength
+
args
.
offset
,
pixelType
=
'square'
,
\
colorMap
=
'Blues_r'
,
offSet
=
(
i
+
1
)
*
rowLength
+
offset
,
pixelType
=
'square'
,
\
sequence
=
prot
+
".fasta"
,
isColorBarOn
=
True
)
else
:
plotGEMMEmatrix
(
gemmeData
,
prot
+
"_normPred_evolEpi"
,
beginning
,
end
,
\
colorMap
=
'Blues_r'
,
offSet
=
offset
,
pixelType
=
'square'
,
\
sequence
=
prot
+
".fasta"
,
isColorBarOn
=
True
)
sequence
=
prot
+
".fasta"
,
isColorBarOn
=
True
)
# plotGEMMEmatrix(gemmeData, prot+"_normPred_evolEpi.png", 1, None,\
# colorMap='Blues_r', offSet=0, pixelType='square')
#Check if the normalized data files were created.
#Check if the normalized data files were created.
if
(
os
.
path
.
exists
(
prot
+
"_normPred_evolInd.txt"
)
and
args
.
verbose
==
True
):
if
(
os
.
path
.
exists
(
prot
+
"_normPred_evolInd.txt"
)
and
verbosity
==
True
):
gemmeData
=
parseGEMMEoutput
(
prot
+
"_normPred_evolInd.txt"
,
verbose
=
False
)
gemmeData
=
parseGEMMEoutput
(
prot
+
"_normPred_evolInd.txt"
,
verbose
=
False
)
sequenceLength
=
len
(
gemmeData
[
0
])
sequenceLength
=
len
(
gemmeData
[
0
])
beginning
=
1
beginning
=
1
...
@@ -1142,16 +1147,18 @@ def doit(inAli,mutFile,retMet,bFile,fFile,n,N, jetfile, pdbfile, normWeightMode,
...
@@ -1142,16 +1147,18 @@ def doit(inAli,mutFile,retMet,bFile,fFile,n,N, jetfile, pdbfile, normWeightMode,
plotGEMMEmatrix
(
gemmeData
,
prot
+
"_normPred_evolInd"
+
"_part_"
+
str
(
i
+
1
),
\
plotGEMMEmatrix
(
gemmeData
,
prot
+
"_normPred_evolInd"
+
"_part_"
+
str
(
i
+
1
),
\
i
*
rowLength
+
beginning
,
\
i
*
rowLength
+
beginning
,
\
(
i
+
1
)
*
rowLength
+
beginning
-
1
,
\
(
i
+
1
)
*
rowLength
+
beginning
-
1
,
\
colorMap
=
'Greens_r'
,
offSet
=
i
*
rowLength
+
args
.
offset
,
pixelType
=
'square'
,
\
colorMap
=
'Greens_r'
,
offSet
=
i
*
rowLength
+
offset
,
pixelType
=
'square'
,
\
sequence
=
prot
+
".fasta"
,
isColorBarOn
=
True
)
sequence
=
prot
+
".fasta"
,
isColorBarOn
=
True
)
if
(
sequenceLength
%
rowLength
!=
0
):
if
(
sequenceLength
%
rowLength
!=
0
):
plotGEMMEmatrix
(
gemmeData
,
prot
+
"_normPred_evolInd"
+
"_part_"
+
str
(
i
+
2
),
\
plotGEMMEmatrix
(
gemmeData
,
prot
+
"_normPred_evolInd"
+
"_part_"
+
str
(
i
+
2
),
\
(
i
+
1
)
*
rowLength
+
beginning
,
\
(
i
+
1
)
*
rowLength
+
beginning
,
\
end
,
\
end
,
\
colorMap
=
'Greens_r'
,
offSet
=
(
i
+
1
)
*
rowLength
+
args
.
offset
,
pixelType
=
'square'
,
\
colorMap
=
'Greens_r'
,
offSet
=
(
i
+
1
)
*
rowLength
+
offset
,
pixelType
=
'square'
,
\
sequence
=
prot
+
".fasta"
,
isColorBarOn
=
True
)
else
:
plotGEMMEmatrix
(
gemmeData
,
prot
+
"_normPred_evolInd"
,
beginning
,
end
,
\
colorMap
=
'Greens_r'
,
offSet
=
offset
,
pixelType
=
'square'
,
\
sequence
=
prot
+
".fasta"
,
isColorBarOn
=
True
)
sequence
=
prot
+
".fasta"
,
isColorBarOn
=
True
)
# plotGEMMEmatrix(gemmeData, prot+"_normPred_evolInd.png", 1, None,\
# colorMap='Greens_r', offSet=0, pixelType='square')
#Check if the normalized data files were created.
#Check if the normalized data files were created.
if
(
os
.
path
.
exists
(
prot
+
"_normPred_evolCombi.txt"
)):
if
(
os
.
path
.
exists
(
prot
+
"_normPred_evolCombi.txt"
)):
...
@@ -1166,18 +1173,19 @@ def doit(inAli,mutFile,retMet,bFile,fFile,n,N, jetfile, pdbfile, normWeightMode,
...
@@ -1166,18 +1173,19 @@ def doit(inAli,mutFile,retMet,bFile,fFile,n,N, jetfile, pdbfile, normWeightMode,
plotGEMMEmatrix
(
gemmeData
,
prot
+
"_normPred_evolCombi"
+
"_part_"
+
str
(
i
+
1
),
\
plotGEMMEmatrix
(
gemmeData
,
prot
+
"_normPred_evolCombi"
+
"_part_"
+
str
(
i
+
1
),
\
i
*
rowLength
+
beginning
,
\
i
*
rowLength
+
beginning
,
\
(
i
+
1
)
*
rowLength
+
beginning
-
1
,
\
(
i
+
1
)
*
rowLength
+
beginning
-
1
,
\
colorMap
=
args
.
colormap
,
offSet
=
i
*
rowLength
+
args
.
offset
,
pixelType
=
'square'
,
\
colorMap
=
colormap
,
offSet
=
i
*
rowLength
+
offset
,
pixelType
=
'square'
,
\
sequence
=
prot
+
".fasta"
,
isColorBarOn
=
True
)
sequence
=
prot
+
".fasta"
,
isColorBarOn
=
True
)
if
(
sequenceLength
%
rowLength
!=
0
):
if
(
sequenceLength
%
rowLength
!=
0
):
plotGEMMEmatrix
(
gemmeData
,
prot
+
"_normPred_evolCombi"
+
"_part_"
+
str
(
i
+
2
),
\
plotGEMMEmatrix
(
gemmeData
,
prot
+
"_normPred_evolCombi"
+
"_part_"
+
str
(
i
+
2
),
\
(
i
+
1
)
*
rowLength
+
beginning
,
\
(
i
+
1
)
*
rowLength
+
beginning
,
\
end
,
\
end
,
\
colorMap
=
args
.
colormap
,
offSet
=
(
i
+
1
)
*
rowLength
+
args
.
offset
,
pixelType
=
'square'
,
\
colorMap
=
colormap
,
offSet
=
(
i
+
1
)
*
rowLength
+
offset
,
pixelType
=
'square'
,
\
sequence
=
prot
+
".fasta"
,
isColorBarOn
=
True
)
sequence
=
prot
+
".fasta"
,
isColorBarOn
=
True
)
else
:
# plotGEMMEmatrix(gemmeData, prot+"_normPred_evolCombi.png", 1, None,\
plotGEMMEmatrix
(
gemmeData
,
prot
+
"_normPred_evolCombi"
,
beginning
,
end
,
\
# colorMap='Oranges_r', offSet=0, pixelType='square')
colorMap
=
colormap
,
offSet
=
offset
,
pixelType
=
'square'
,
\
sequence
=
prot
+
".fasta"
,
interactive
=
False
,
isColorBarOn
=
True
)
#Convert standard combined output to a transposed format to increase
#Convert standard combined output to a transposed format to increase
#legibility.
#legibility.
...
@@ -1188,7 +1196,7 @@ def doit(inAli,mutFile,retMet,bFile,fFile,n,N, jetfile, pdbfile, normWeightMode,
...
@@ -1188,7 +1196,7 @@ def doit(inAli,mutFile,retMet,bFile,fFile,n,N, jetfile, pdbfile, normWeightMode,
aaAndPosition
=
[]
aaAndPosition
=
[]
oldNamesList
=
gemmeDF
.
columns
.
tolist
()
oldNamesList
=
gemmeDF
.
columns
.
tolist
()
for
i
in
range
(
len
(
list
(
seq
))):
for
i
in
range
(
len
(
list
(
seq
))):
aaAndPosition
.
append
(
list
(
seq
)[
i
]
+
str
(
i
+
1
+
args
.
offset
))
aaAndPosition
.
append
(
list
(
seq
)[
i
]
+
str
(
i
+
1
+
offset
))
# gemmeDFtrans = pd.DataFrame(gemmeDFtrans, index=aaAndPosition)
# gemmeDFtrans = pd.DataFrame(gemmeDFtrans, index=aaAndPosition)
gemmeDFtrans
.
rename
(
index
=
dict
(
map
(
lambda
i
,
j
:
(
i
,
j
)
,
oldNamesList
,
aaAndPosition
)),
inplace
=
True
)
gemmeDFtrans
.
rename
(
index
=
dict
(
map
(
lambda
i
,
j
:
(
i
,
j
)
,
oldNamesList
,
aaAndPosition
)),
inplace
=
True
)
# gemmeDFtrans.set_axis(aaAndPosition)
# gemmeDFtrans.set_axis(aaAndPosition)
...
@@ -1205,16 +1213,23 @@ def doit(inAli,mutFile,retMet,bFile,fFile,n,N, jetfile, pdbfile, normWeightMode,
...
@@ -1205,16 +1213,23 @@ def doit(inAli,mutFile,retMet,bFile,fFile,n,N, jetfile, pdbfile, normWeightMode,
cleanTheMess
(
prot
,
bFile
,
fFile
,
chainID
=
chains
[
0
],
verbosity
=
verbosity
)
cleanTheMess
(
prot
,
bFile
,
fFile
,
chainID
=
chains
[
0
],
verbosity
=
verbosity
)
if
(
__name__
==
'__main__'
):
def
main
():
"""
Main function (and yes, I know. The name and the documentation are ingenious :).
"""
tic
=
time
.
perf_counter
()
tic
=
time
.
perf_counter
()
args
=
parse_command_line
()
args
=
parse_command_line
()
doit
(
args
.
input
,
args
.
mutations
,
args
.
retrievingMethod
,
args
.
blastFile
,
\
doit
(
args
.
input
,
args
.
mutations
,
args
.
retrievingMethod
,
args
.
blastFile
,
\
args
.
fastaFile
,
args
.
nIter
,
args
.
NSeqs
,
args
.
jetfile
,
args
.
pdbfile
,
\
args
.
fastaFile
,
args
.
nIter
,
args
.
NSeqs
,
args
.
jetfile
,
args
.
pdbfile
,
\
args
.
normweightmode
,
args
.
alphabet
,
args
.
verbose
)
args
.
normweightmode
,
args
.
alphabet
,
args
.
verbose
,
args
.
offset
,
args
.
colormap
)
toc
=
time
.
perf_counter
()
toc
=
time
.
perf_counter
()
print
(
f
"ESGEMME computation finished in {toc - tic:0.4f} seconds!"
)
print
(
f
"ESGEMME computation finished in {toc - tic:0.4f} seconds!"
)
if
(
__name__
==
'__main__'
):
main
()
examples/example-esgemme-script.sh
View file @
06d1659f
...
@@ -18,7 +18,7 @@ then
...
@@ -18,7 +18,7 @@ then
echo
"Running ESGEMME with a user-provided alignment file."
echo
"Running ESGEMME with a user-provided alignment file."
echo
"Using a previously produced prot_jet.res file to check reproducibility!"
echo
"Using a previously produced prot_jet.res file to check reproducibility!"
python
$ESGEMME_PATH
/esgemme.py
../data/aliBLAT.fasta
-r
input
-f
../data/aliBLAT.fasta
--jetfile
../data/BLAT_jet.res
esgemme
../data/aliBLAT.fasta
-r
input
-f
../data/aliBLAT.fasta
--jetfile
../data/BLAT_jet.res
elif
[
"
$1
"
==
"withpdb"
]
elif
[
"
$1
"
==
"withpdb"
]
then
then
...
@@ -26,7 +26,7 @@ then
...
@@ -26,7 +26,7 @@ then
#Please note that CV isa structural feature and it can not be calculated if you don't specify a pdb file.
#Please note that CV isa structural feature and it can not be calculated if you don't specify a pdb file.
echo
"Using blat-af2.pdb for the structural feature calculations!"
echo
"Using blat-af2.pdb for the structural feature calculations!"
echo
"Entire mutational map of the protein will be calculated!"
echo
"Entire mutational map of the protein will be calculated!"
python
$ESGEMME_PATH
/esgemme.py
../data/aliBLAT.fasta
-r
input
-f
../data/aliBLAT.fasta
\
esgemme
../data/aliBLAT.fasta
-r
input
-f
../data/aliBLAT.fasta
\
--pdbfile
../data/blat-af2.pdb
--normweightmode
max
--pdbfile
../data/blat-af2.pdb
--normweightmode
max
elif
[
"
$1
"
==
"withpdb-withmutfile"
]
elif
[
"
$1
"
==
"withpdb-withmutfile"
]
...
@@ -35,7 +35,7 @@ then
...
@@ -35,7 +35,7 @@ then
#Please note that CV isa structural feature and it can not be calculated if you don't specify a pdb file.
#Please note that CV isa structural feature and it can not be calculated if you don't specify a pdb file.
echo
"Using blat-af2.pdb for the structural feature calculations!"
echo
"Using blat-af2.pdb for the structural feature calculations!"
echo
"Only effects of mutations specified in the Stiffler_2015_BLAT_ECOLX.mut file will be calculated!"
echo
"Only effects of mutations specified in the Stiffler_2015_BLAT_ECOLX.mut file will be calculated!"
python
$ESGEMME_PATH
/esgemme.py
../data/aliBLAT.fasta
-r
input
-f
../data/aliBLAT.fasta
\
esgemme
../data/aliBLAT.fasta
-r
input
-f
../data/aliBLAT.fasta
\
--pdbfile
../data/blat-af2.pdb
--normweightmode
max
\
--pdbfile
../data/blat-af2.pdb
--normweightmode
max
\
-m
../data/Stiffler_2015_BLAT_ECOLX.mut
-m
../data/Stiffler_2015_BLAT_ECOLX.mut
...
@@ -45,7 +45,7 @@ then
...
@@ -45,7 +45,7 @@ then
#Please note that CV isa structural feature and it can not be calculated if you don't specify a pdb file.
#Please note that CV isa structural feature and it can not be calculated if you don't specify a pdb file.
echo
"Using blat-af2.pdb for the secondary structure based calculations!"
echo
"Using blat-af2.pdb for the secondary structure based calculations!"
echo
"Only effects of mutations specified in the Stiffler_2015_BLAT_ECOLX.mut file will be calculated!"
echo
"Only effects of mutations specified in the Stiffler_2015_BLAT_ECOLX.mut file will be calculated!"
python
$ESGEMME_PATH
/esgemme.py
../data/aliBLAT.fasta
-r
input
-f
../data/aliBLAT.fasta
\
esgemme
../data/aliBLAT.fasta
-r
input
-f
../data/aliBLAT.fasta
\
--pdbfile
../data/blat-af2.pdb
--normweightmode
sstjetormax
\
--pdbfile
../data/blat-af2.pdb
--normweightmode
sstjetormax
\
-m
../data/Stiffler_2015_BLAT_ECOLX.mut
-m
../data/Stiffler_2015_BLAT_ECOLX.mut
#demust compare -i ../data/BLAT_ECOLX_Stiffler_2015_experimental.dat --itype singleline -j BLAT_normPred_evolCombi.txt --jtype singleline
#demust compare -i ../data/BLAT_ECOLX_Stiffler_2015_experimental.dat --itype singleline -j BLAT_normPred_evolCombi.txt --jtype singleline
...
@@ -55,7 +55,7 @@ then
...
@@ -55,7 +55,7 @@ then
#Please note that CV isa structural feature and it can not be calculated if you don't specify a pdb file.
#Please note that CV isa structural feature and it can not be calculated if you don't specify a pdb file.
echo
"Using blat-af2.pdb for the secondary structure based calculations!"
echo
"Using blat-af2.pdb for the secondary structure based calculations!"
echo
"Only effects of mutations specified in the Stiffler_2015_BLAT_ECOLX.mut file will be calculated!"
echo
"Only effects of mutations specified in the Stiffler_2015_BLAT_ECOLX.mut file will be calculated!"
python
$ESGEMME_PATH
/esgemme.py
../data/aliBLAT.fasta
-r
input
-f
../data/aliBLAT.fasta
\
esgemme
../data/aliBLAT.fasta
-r
input
-f
../data/aliBLAT.fasta
\
--pdbfile
../data/blat-af2.pdb
--normweightmode
tjetormax
\
--pdbfile
../data/blat-af2.pdb
--normweightmode
tjetormax
\
-m
../data/Stiffler_2015_BLAT_ECOLX.mut
-m
../data/Stiffler_2015_BLAT_ECOLX.mut
demust compare
-i
../data/BLAT_ECOLX_Stiffler_2015_experimental.dat
--itype
singleline
-j
BLAT_normPred_evolCombi.txt
--jtype
singleline
demust compare
-i
../data/BLAT_ECOLX_Stiffler_2015_experimental.dat
--itype
singleline
-j
BLAT_normPred_evolCombi.txt
--jtype
singleline
...
@@ -63,6 +63,6 @@ then
...
@@ -63,6 +63,6 @@ then
else
else
echo
"Running EGEMME with a user-provided alignment file."
echo
"Running EGEMME with a user-provided alignment file."
echo
"Since a pdb file is not provided, only evolutionary information will be used!"
echo
"Since a pdb file is not provided, only evolutionary information will be used!"
python3
$ESGEMME_PATH
/esgemme.py
../data/aliBLAT.fasta
-r
input
-f
../data/aliBLAT.fasta
esgemme
../data/aliBLAT.fasta
-r
input
-f
../data/aliBLAT.fasta
fi
fi
requirements.txt
0 → 100644
View file @
06d1659f
numpy
matplotlib
scipy
pandas
biopython
biotite
prody
setup.py
0 → 100644
View file @
06d1659f
################################################################################
# esgemme - A Python program to predict mutational effects of proteins. #
# Authors: Mustafa Tekpinar #
# Copyright (c) Mustafa Tekpinar - Alessandra Carbone 2023 #
# #
# This file is part of esgemme. #
# #
# License: MIT License #
# #
# Permission is hereby granted, free of charge, to any person obtaining a copy #
# of this software and associated documentation files (the "Software"), to deal#
# in the Software without restriction, including without limitation the rights #
# to use, copy, modify, merge, publish, distribute, sublicense, and/or sell #
# copies of the Software, and to permit persons to whom the Software is #
# furnished to do so, subject to the following conditions: #
# #
# The above copyright notice and this permission notice shall be included in #
# all copies or substantial portions of the Software. #
# #
# THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR #
# IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, #
# FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE #
# AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER #
# LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,#
# OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE#
# SOFTWARE. #
################################################################################
from
setuptools
import
setup
,
find_packages
from
esgemme
import
__version__
as
cp_vers
setup
(
name
=
'esgemme'
,
version
=
cp_vers
,
description
=
"A Python program to predict mutational effects of proteins."
,
long_description
=
open
(
'README.md'
)
.
read
(),
long_description_content_type
=
"text/markdown"
,
author
=
"Mustafa Tekpinar"
,
author_email
=
"tekpinar@buffalo.edu"
,
url
=
"https://github.com/tekpinar/esgemme"
,
download_url
=
"https://github.com/tekpinar/esgemme"
,
license
=
"MIT"
,
classifiers
=
[
'Development Status :: 5 - Production/Stable'
,
'Environment :: Console'
,
'Operating System :: POSIX'
,
'Programming Language :: Python :: 3'
,
'Programming Language :: Python :: 3.6'
,
'Programming Language :: Python :: 3.7'
,
'Programming Language :: Python :: 3.8'
,
'Programming Language :: Python :: 3.9'
,
'License :: OSI Approved :: MIT License'
,
'Intended Audience :: Science/Research'
,
'Topic :: Scientific/Engineering :: Bio-Informatics'
,
'Topic :: Scientific/Engineering :: Chemistry'
],
python_requires
=
'>=3.6'
,
install_requires
=
[
i
for
i
in
[
l
.
strip
()
for
l
in
open
(
"requirements.txt"
)
.
read
()
.
split
(
'
\n
'
)]
if
i
],
# zip_safe=False,
packages
=
[
p
for
p
in
find_packages
()
if
p
!=
'tests'
],
# file where some variables must be fixed by install
entry_points
=
{
'console_scripts'
:
[
'esgemme=esgemme.esgemme:main'
]
}
)
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