vmd-python
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Eigenstate
Installable VMD as a python module
Hi, I am trying to build vmd-python, i am getting following error. Can someone help me resolving this. Moreover is vmd-python not available as a conda package anymore? 
Hello, PSFGEN 2.0 from the last VMD 1.9.4 alpha (october 2021) include some new functions (like HMASSREPART). Is there any way to use it with my current install of VMD-python...
Hi Robin, I start Vmd and type gopython and then load a file by: molid = molecule.load('parm7', '1BIQ_solvate.top', 'crdbox', 'prod_imaged.mdcrd') tf = molecule.numframes(molid) print(tf) This will give the number of...
Newest VMD builds support MACOSXARM64 (M1 macs). In the meantime, the included patches should make it work there. A couple of tests fail, probably due to machine precision.
Hi,Robin!I tried to code by python like you! When I typed "from vmd import molecule,molrep",it warnning with red color line under "molecule,molrep",were i install wrong vmd package,but i,m not fortunately...
CAn i use this to generate dcd file from a pdb file? if so can you please provide the code or if not guide me on how to do so?
Hi, I'd like to emphasize one residue caused by mutation, like the red frame on the right side of this picture.  assuming we have a mutation on resid 11....
Hi, I think there's a typo in the document about the index and serial properties of the atoms: https://vmd.robinbetz.com/atomsel.html In the standalone VMD, index is 0-based and serial is 1-based....
Hi Robin, I hope you'll bear with a couple of silly questions, and if it helps then I can take some time to update your README, to help clarify a...
Before I dig too deep into this, I just wanted to know whether vmd-python was ever intended to run on Power systems...? If so, I will append the particular problem...
