[gmx-users] Any script available?

[Mohsen Ramezanpour]

Dear gromacs users,

I was wondering if there is any script available for making

1) atomistic inverted hexagonal phase?
e.g. to make HII phase composed of three new lipids with non-common head
groups.

2) for replacing the headgroup of lipids in an equilibrated system?
e.g. to replace the headgroup of one lipid type, in an already equilibrated
HII phase, with your desired arbitrary head group.

Thanks in advance for your comments,
Best,

Mohsen

-- 
*Rewards work better than punishment ...*