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<DIV>Hello,</DIV>
<DIV>We are Chimera users trying to process 1000 proteins, e.g., add</DIV>
<DIV>hydrogen and charge. We want to do this via a Chimera for DOCK</DIV>
<DIV>preparation.</DIV>
<DIV>I know that Chimera accepts command line, but this is not realizable</DIV>
<DIV>for processing 10000 molecules. Have you any idea of the task?</DIV>
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<DIV>Thanks!</DIV>
<DIV>Jian Chen</DIV></DIV></BODY></HTML>