Cynthia-0807

@[Ericwang6](https://github.com/Ericwang6) I get the graph.pb from the training result of deepmd-kit,and deepmd-kit is also in the offline installation package of gromacs-dp. I copy the page 75 of manual: >>> from...

> @Cynthia0807-learn Hi, you mean that deepmd-kit is installed from gromacs-dp offline package provided here?https://github.com/Ericwang6/gromacs-deepmd-feedstock And could you please give a detailed information of your machine? maybe the type of...

> @Cynthia0807-learn Hi, you mean that deepmd-kit is installed from gromacs-dp offline package provided here?https://github.com/Ericwang6/gromacs-deepmd-feedstock And could you please give a detailed information of your machine? maybe the type of...

> I have tried the methane model in the example. And it works fine @[Ericwang6](https://github.com/Ericwang6) No,I'd like to confirm whether there is a problem with my machine or my input...

> [frozen_model.pb.zip](https://github.com/deepmodeling/deepmd-kit/files/8225710/frozen_model.pb.zip) This graph should work OK.Thanks!

> from deepmd.infer import DeepPot > import numpy as np > dp = DeepPot('graph.pb') > coord = np.array([[1,0,0], [0,0,1.5], [1,0,3]]).reshape([1, -1]) > cell = np.diag(10 * np.ones(3)).reshape([1, -1]) > atype...

> I see. Plz give me some time to further check this @Ericwang6 Hi, I know the reason why the error occured.I misunderstanded the atomic type in file `type.raw` and...

> Is the problem with `protobuf` solved? I think this is an potential bug in the conda-build process in gromacs-dp No,but my colleague using the deepmd-kit 2.0.2 that was installed...

@[Ericwang6](https://github.com/Ericwang6) Could you please help me take a look? Thanks!

> You may wait until you finish your PChem course. You'll learn Ek=Nf/2 R T. emmm.....I don't want to know how to calculate the temperature, but think this may be...