| 7:37:36 AM PDT - Sun, Aug 24th 2014 |
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Dear All
We try to simulate some molecules adsorption on the oxide surfaces. In the our simulations, we should not have any solvent. Thus we delete the 0spce and solvent phrases from the sequence file and create new restart and topology files having no solvent information. Unfortunately in the MD run using these rst and top files, we encounter with the error that: Error Reading Topology File 1. Hereby I would like to help us to overcome this problem.
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