Hi AMBER users,
I want to generate prmtop and inpcrd files for the
pdb file of lipid POPE ( obtained from VMD) by using xleap so that I
could be able to convert it in gromacs format? am I going in the right
path? How can I simulate a membrane protein in AMBER? Please guide this
beginner.
Thanks in advance.
Madhumita Das
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Received on Tue Nov 08 2011 - 09:30:04 PST
