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AMBER Archive (2007)Subject: AMBER: problems in energy minimization using TIP5P water model
From: sugino tatsuro (tsugino_at_comas.frsc.tsukuba.ac.jp)
Dear AMBER users,
As for my question on TIP5P model in AMBER, I would like to add some
Before perturbation, I performed energy minimization by using the system
Still, after that I carried out standard MD calculation, and it was
Here, I retrieved topology and coordinate files of the system using the
> loadamberparams gaff.dat
In addition, I attached an xleap.log file generated by xLeaP program and
Thank you very much in advance for any help.
Best wishes,
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