[gmx-users] gromacs input file
antmuyi at gmail.com
Tue May 22 20:20:47 CEST 2012
I am trying to change a crystal structure(wih amc or cif format) into a
.pdb format; but gromacs gives me input/output error; which means my input
file has the wrong format. Do u have any suggestions how to convert or what
software to use?
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