Dear all,
I'm trying to use biosimspace to perform MD, when I try to load an amber system:
system = BSS.IO.readMolecules(["system.prm7","system.rst7"])
It returns:
OSError: Failed to read molecules from ['system.prm7', 'system.rst7']. It looks like you failed to include a topology file.
But the system can be read by openmm:
from openmm import *
from openmm.app import *
from openmm.unit import *
prmtop = AmberPrmtopFile("system.prm7")
inpcrd = AmberInpcrdFile("system.rst7")
Any idea how to deal with it?
system..zip
Dear all,
I'm trying to use biosimspace to perform MD, when I try to load an amber system:
system = BSS.IO.readMolecules(["system.prm7","system.rst7"])
It returns:
OSError: Failed to read molecules from ['system.prm7', 'system.rst7']. It looks like you failed to include a topology file.
But the system can be read by openmm:
from openmm import *
from openmm.app import *
from openmm.unit import *
prmtop = AmberPrmtopFile("system.prm7")
inpcrd = AmberInpcrdFile("system.rst7")
Any idea how to deal with it?
system..zip