One way of displaying CCP4-generated maps in Pymol is described on this web page:
https://sites.google.com/colgate.edu/xrd-protocols/home/visualization-of-protein-models One way of generating CCP4 maps suitable for use in Pymol is described on this page: https://sites.google.com/colgate.edu/xrd-protocols/home/model-building-and-validation Roger Rowlett On Mon, Apr 12, 2021, 2:35 AM shubhashish chakraborty < cshubhash...@gmail.com> wrote: > Hello, > I am not able to align my pdb file with its respective electron density > map generated by CCP4i. Kindly let me know what is going wrong. > An image is attached for better reference. > > Thank you > > Shubhashish Chakraborty > PhD Research Scholar (SRF) > Varma Lab > Structural and Molecular biology Lab > Advanced Centre for Treatment, Research and Education in Cancer (ACTREC) > Khargar, Navi Mumbai > > > _______________________________________________ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe
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