[gmx-users] using GROMACS in SDS-water simulations
anna.marabotti at isa.cnr.it
Tue Jul 7 17:53:19 CEST 2009
I have a general question: to your knowledge, is there anybody that has used GROMACS previously to simulate a
protein in a mixture of SDS+water (not in a micelle or in a layer of SDS)? I searched for papers or
publications, but I didn't found anything relevant to my topic.
Thanks for help and best regards
Anna Marabotti, Ph.D.
Laboratory of Bioinformatics and Computational Biology
Institute of Food Science, CNR
Via Roma 64
83100 Avellino (Italy)
Phone: +39 0825 299651
Fax: +39 0825 781585
E-mail: amarabotti at isa.cnr.it
Web page: http://bioinformatica.isa.cnr.it/anna/anna.htm
"If you think you are too small to make a difference, try sleeping with a mosquito"
More information about the gromacs.org_gmx-users