Code: Select all
{ s nameptr "{f.~}{vv~}{ll}{, jj}" format.name$ 't :=
Code: Select all
FUNCTION {format.names}
{ 's :=
#1 'nameptr :=
s num.names$ 'numnames :=
numnames 'namesleft :=
{ namesleft #0 > }
{ s nameptr "{f.~}{vv~}{ll}{, jj}" format.name$ 't :=
nameptr #1 >
{
nameptr #3
#1 + =
numnames #5
> and
{ "others" 't :=
#1 'namesleft := }
'skip$
if$
namesleft #1 >
{ ", " * t * }
{ numnames #2 >
{ "," * }
'skip$
if$
t "others" =
{ " et~al." * }
{ " and " * t * }
if$
}
if$
}
't
if$
nameptr #1 + 'nameptr :=
namesleft #1 - 'namesleft :=
}
while$
}
At present the a biblipgraphic entry looks like this:
Within this, only the initials of the first name should be visible and abbreviation like "maldi" should be in uppercase. Also, the connecting "and: between the author names should be replaced by comma.Norris, Jeremy L and Cornett, Dale S and Mobley, James A and Andersson, Malin and Seeley, Erin H and Chaurand, Pierre and Caprioli, Richard M. Processing maldi mass spectra to improve mass spectral direct tissue analysis. Int J Mass Spectrom, 260(2):212{221, 2007.
Here is the corresponding bib entry:
Code: Select all
@Article{norris07processing,
author = {Norris, Jeremy L and Cornett, Dale S and Mobley, James A and Andersson, Malin and Seeley, Erin H and Chaurand, Pierre and Caprioli, Richard M},
title = {Processing MALDI mass spectra to improve mass spectral direct tissue analysis},
journal = {Int J Mass Spectrom},
year = {2007},
volume = {260},
number = {2},
pages = {212--221},
abstract = {Profiling and imaging biological specimens using MALDI mass spectrometry has significant potential to contribute to our understanding and diagnosis of disease. The technique is efficient and high-throughput providing a wealth of data about the biological state of the sample from a very simple and direct experiment. However, in order for these techniques to be put to use for clinical purposes, the approaches used to process and analyze the data must improve. This study examines some of the existing tools to baseline subtract, normalize, align, and remove spectral noise for MALDI data, comparing the advantages of each. A preferred workflow is presented that can be easily implemented for data in ASCII format. The advantages of using such an approach are discussed for both molecular profiling and imaging mass spectrometry.},
doi = {10.1016/j.ijms.2006.10.005},
file = {NorrisEtAl_ProcessingMALDIMassSpectraDirectTissueAnalysis_IJMS_2007.pdf:2007/NorrisEtAl_ProcessingMALDIMassSpectraDirectTissueAnalysis_IJMS_2007.pdf:PDF},
keywords = {Profiling; Imaging; Mass spectrometry; MALDI; Pre-processing},
owner = {adm},
publisher = {Elsevier},
timestamp = {2015.01.07}
}