I am using Chimera v-1.14 (build 42094) on my Debian Buster Linux computer and have run into a problem saving a pdb file containing two pdb files. The files are attached to this email.This is a portion of the combined flies: The structure of the D21.pdb file isthe ball image. I followed the instructions in the Building Structures, Modifying and Saving Data in the Help pages. However, when I open DD21Mod1 in LigPlot to identify the docked ligand I get: Clearly, this is not the ligand docked int the active site. I have used LigPlot on a number of pdb files with good results and am forced to conclude that there is a problem with D21Mod1.pdb. I would appreciate help in solving this problem. Thanks in advance. -- Stephen P. Molnar, Ph.D. www.molecular-modeling.net 614.312.7528 (c) Skype: smolnar1
