anonymous links

Author: Jhsmit

README.rst

@@ -20,9 +20,9 @@ Python package collection for HDX intrinsic exchange rate calculation. This pack
 
 The calculations are based on the following papers:
 
-  Bai, Y., Milne, J. S., Mayne, L. & Englander, S. W. Primary structure effects on peptide group hydrogen exchange. `Proteins Structure, Function, and Bioinformatics <https://doi.org/10.1002/prot.340170110>`_ 17, 75–86 (1993)
+  Bai, Y., Milne, J. S., Mayne, L. & Englander, S. W. Primary structure effects on peptide group hydrogen exchange. `Proteins Structure, Function, and Bioinformatics <https://doi.org/10.1002/prot.340170110>`__ 17, 75–86 (1993)
 
-  Mori, S., Zijl, P. C. M. van & Shortle, D. Measurement of water–amide proton exchange rates in the denatured state of staphylococcal nuclease by a magnetization transfer technique. `Proteins Structure, Function, and Bioinformatics <https://doi.org/10.1002/(SICI)1097-0134(199707)28:3%3C325::AID-PROT3%3E3.0.CO;2-B>`_ 28, 325–332 (1997).
+  Mori, S., Zijl, P. C. M. van & Shortle, D. Measurement of water–amide proton exchange rates in the denatured state of staphylococcal nuclease by a magnetization transfer technique. `Proteins Structure, Function, and Bioinformatics <https://doi.org/10.1002/(SICI)1097-0134(199707)28:3%3C325::AID-PROT3%3E3.0.CO;2-B>`__ 28, 325–332 (1997).
 
 See also the excel sheet on the Englander group website: http://hx2.med.upenn.edu/download.html
 
@@ -42,14 +42,14 @@ ExPfact
 -------
 https://github.com/skinnersp/exPfact
 
-  Skinner, S. P., Radou, G., Tuma, R., Houwing-Duistermaat, J. J. & Paci, E. Estimating Constraints for Protection Factors from HDX-MS Data. `Biophysical Journal <https://doi.org/10.1016/j.bpj.2019.02.024>`_ 116, 1194–1203 (2019).
+  Skinner, S. P., Radou, G., Tuma, R., Houwing-Duistermaat, J. J. & Paci, E. Estimating Constraints for Protection Factors from HDX-MS Data. `Biophysical Journal <https://doi.org/10.1016/j.bpj.2019.02.024>`__ 116, 1194–1203 (2019).
 
 
 PSX
 ```
 https://github.com/Niels-Bohr-Institute-XNS-StructBiophys/PSX
 
- Pedersen, M. C. et al. PSX, Protein–Solvent Exchange: software for calculation of deuterium-exchange effects in small-angle neutron scattering measurements from protein coordinates. `J Appl Cryst <https://doi.org/10.1107/S1600576719012469/>`_ 52, 1427–1436 (2019).
+ Pedersen, M. C. et al. PSX, Protein–Solvent Exchange: software for calculation of deuterium-exchange effects in small-angle neutron scattering measurements from protein coordinates. `J Appl Cryst <https://doi.org/10.1107/S1600576719012469/>`__ 52, 1427–1436 (2019).
 
 Examples
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