cihankayacihan

Results 5 comments of cihankayacihan

I tried to reproduce this error but I am failed. Can you share a link of your dcd if it is still available?

Lapack is dealing with those over scipy. I guess it will be due to diagonalizer. Currently, we have an effort to build gpu based eigenvalue decomposition for large molecules with...

Currently, it is not available in VMD but you can use prody from command line or terminal and get the projection plots using matplotlib.

We will add a parser for EM map standard format.

Thanks for your input. Can you send this over [email protected] so that we can discuss more and find a better way to implement this. Thanks.