Hi All,
I am new user of gromacs and i want to simulate cholesterol + DOPC as my final
year project.
firstly i tried gromacs with cholesterol, for which i have downloaded
cholesterol pdb and itp file from gromacs site by Monika Hoeltje.
i m getting the following error- Residue 'CHOL' not found in residue topology
database.
I tried PRODRG for generating cholesterol topology file and coordinate file,
but
still i got the error-
invalid directive of atomtype.
can someone give me charmm residue topology file for cholesterol or with some
solution.
Thanks in advance.
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