Hi everybody,
I'm working with a mixed membrane for the first time (POPC+POPE), and I want to
restrain the all phosphors (only Z axis).
However they belong to different [ moleculetype ] (ie. POPC and POPE), and
GROMACS does not restrain more than one molecule type at a time.
What implications would I have should I set both "POPC" and "POPE" to "Lipid",
however in different itp files.
Does anyone know a more elegant solution?
Thanks
Ricardo.
---
Ricardo O. S. Soares , PhD Student.
Group of Biological Physics - Department of Physics & Chemistry
Faculty of Pharmaceutical Sciences at Ribeirão Preto - University of São Paulo.
Av.do Café, S/N - ZIP:14040-903 - Ribeirão Preto, São Paulo, Brazil.
Phone: +55 16 36024840.
Curriculum Lattes:http://lattes.cnpq.br/0777038258459931
[email protected],[email protected]
--
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
