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BioSimSpace.IO.readMolecules failed to read amber prm7 and rst7 file #387

@Naf-Guo

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@Naf-Guo

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

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