From: Zhang Yan (yanzhang_at_moon.ibp.ac.cn)
Date: Mon Nov 04 2019 - 02:52:05 CST
I¡¯m preparing the files for namd calculation. But I was blocked by the first step. After I load my pdb using ¡° molecule new file.pdb¡±, I began to generate the psf file using the Auto PSF Builder menu, but I can¡¯t get the two steps of press ¡°OK¡± menu, and I get no any error information. Any one meet this similar problem? Any suggestions or help are appreciated.
Institute of Biophysics,
Chinese Academy of Sciences
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