EnCurv method for maintaining membrane curvature in MD simulations.
(c) Semen Yesylevskyy, 2020. yesint4@gmail.com

The method is described here:
http://dx.doi.org/10.1021/acs.jctc.0c00800
Please always cite this article when using EnCurv.

How to install:
---------------
1) Get PLUMED source code (https://github.com/plumed/plumed2)
2) Copy *.cpp files to <plumed location>/src/colvar
3) Compile and install PLUMED as usual 
   (see https://www.plumed.org/doc-v2.5/user-doc/html/_installation.html)
   
How to run:
-----------
Directories "example_AA" and "example_CG" contain full working examples for 
Gromacs using CHARMM36 and MARTINI force fields respectively 
These are pre-equilibrated DOPC bicelle.
Gromacs have to be compiled accordingly with PLUMED support (see Plumed docs). 

The file plumed.dat contains all parameters related to EnCurv.
To run an example:
1) gmx grompp -f md.mdp -p -c start_structure.gro -n
2) gmx mdrun -plumed plumed.dat