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Environmental Cheminformatics
shinyscreen
Commits
d80ed7d8
Verified
Commit
d80ed7d8
authored
Oct 05, 2021
by
Todor Kondic
Browse files
app: Update text.
parent
73c26f50
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inst/rmd/app.Rmd
inst/rmd/app.Rmd
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inst/rmd/app.Rmd
View file @
d80ed7d8
...
@@ -137,7 +137,15 @@ actionButton(inputId = "save_proj_b",
...
@@ -137,7 +137,15 @@ actionButton(inputId = "save_proj_b",
###
Select
input
directory
###
Select
input
directory
<
details
>
<
details
>
<
summary
>
More
on
input
directories
</
summary
>
<
summary
>
More
on
input
directories
</
summary
>
Blah
.
Input
directory
is
a
subdirectory
of
the
`
indir
`
directory
which
is
one
of
the
arguments
to
`
app
`
function
used
to
start
Shinyscreen
GUI
.
It
contains
all
the
input
data
needed
for
the
prescreening
:
datafiles
,
compound
and
set
lists
in
the
`
CSV
`
format
.
Select
on
of
the
input
directories
from
the
list
by
clicking
the
`
Select
`
button
.
</
details
>
</
details
>
```{
r
,
echo
=
F
}
```{
r
,
echo
=
F
}
...
@@ -185,6 +193,8 @@ scanning for completely unknown compounds is also supported by the
...
@@ -185,6 +193,8 @@ scanning for completely unknown compounds is also supported by the
It
is
strongly
recommended
to
quote
SMILES
,
names
and
formulas
in
the
It
is
strongly
recommended
to
quote
SMILES
,
names
and
formulas
in
the
CSV
file
used
with
Shinyscreen
.
CSV
file
used
with
Shinyscreen
.
Select
one
,
or
more
compound
lists
by
clicking
`
Select
`
button
.
</
details
>
</
details
>
```{
r
,
echo
=
FALSE
}
```{
r
,
echo
=
FALSE
}
...
@@ -209,6 +219,8 @@ columns,
...
@@ -209,6 +219,8 @@ columns,
*
***
ID
***
:
the
ID
entry
from
the
compound
list
*
***
ID
***
:
the
ID
entry
from
the
compound
list
*
***
set
***
:
an
user
-
defined
set
name
.
*
***
set
***
:
an
user
-
defined
set
name
.
Select
one
set
list
by
clicking
`
Select
`
button
.
</
details
>
</
details
>
```{
r
,
echo
=
FALSE
}
```{
r
,
echo
=
FALSE
}
...
@@ -230,8 +242,13 @@ to be extracted from the file using the **set** column. Finally,
...
@@ -230,8 +242,13 @@ to be extracted from the file using the **set** column. Finally,
specify
the
**
adduct
**
in
the
adduct
column
.
In
case
of
compounds
specify
the
**
adduct
**
in
the
adduct
column
.
In
case
of
compounds
with
unknown
structure
and
formula
,
the
adduct
is
ignored
for
obvious
with
unknown
structure
and
formula
,
the
adduct
is
ignored
for
obvious
reasons
.
reasons
.
Select
datafiles
of
interest
from
the
list
and
confirm
the
selection
by
clicking
`
Select
`.
</
details
>
</
details
>
```{
r
,
echo
=
FALSE
}
```{
r
,
echo
=
FALSE
}
selectInput
(
'dfile_list'
,
selectInput
(
'dfile_list'
,
label
=
"Select datafiles"
,
label
=
"Select datafiles"
,
multiple
=
T
,
multiple
=
T
,
...
@@ -241,9 +258,11 @@ actionButton(inputId = "datafiles_b",
...
@@ -241,9 +258,11 @@ actionButton(inputId = "datafiles_b",
```
```
<
details
><
summary
>
Assign
tags
to
data
files
.</
summary
>
<
details
><
summary
>
Assign
tags
to
data
files
.</
summary
>
Each
tag
designates
an
unique
file
.
Use
the
table
below
to
assign
Each
tag
designates
an
unique
file
.
Use
the
table
below
to
assign
tags
.
tags
.
</
details
>
</
details
>
```{
r
,
echo
=
FALSE
}
```{
r
,
echo
=
FALSE
}
...
@@ -253,32 +272,19 @@ DT::DTOutput("datafiles",width="25%")
...
@@ -253,32 +272,19 @@ DT::DTOutput("datafiles",width="25%")
<
details
><
summary
>
Assign
sets
to
tags
.</
summary
>
<
details
>
<
summary
>
Assign
sets
to
tags
.</
summary
>
For
each
tag
,
assign
a
set
and
an
adduct
(
if
the
structure
information
For
each
tag
,
assign
a
set
and
an
adduct
(
if
the
structure
information
exists
,
otherwise
_adduct_
column
is
ignored
).
exists
,
otherwise
_adduct_
column
is
ignored
).
</
details
>
</
details
>
```{
r
,
echo
=
F
}
```{
r
,
echo
=
F
}
DT
::
DTOutput
(
"datatab"
,
width
=
"25%"
)
DT
::
DTOutput
(
"datatab"
,
width
=
"25%"
)
```
```
##
Inputs
<
!-- needs inv comma ... r htmlOutput("comp_lists")` -->
<
!-- `r htmlOutput("setids", inline=T)` -->
##
Extraction
##
Extraction
###
Spectra
extraction
based
settings
###
Spectra
extraction
based
settings
...
...
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