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
This archive was generated by hypermail 2.1.6 : Sat Dec 07 2019 - 23:20:53 CST