From: Vermaas, Joshua (
Date: Sat May 19 2018 - 13:43:41 CDT

ParamChem is probably the easiest way of getting a CGenFF charges. You'd upload a pdb, and get "best estimate" charges, as well as estimates for how awful/good the parameters it returns are.


On 2018-05-18 23:52:19-06:00 wrote:

In the FFTK tutorial, the optimized charges for ethanol are compared to the CGENFF values in Table 1 (page 22) by atom name. Where do I find the CGENFF charges for each

atom name/type so I can compare my molecule atom charges to the CGENFF charges? Thanks!

Kelly L. McGuire

PhD Scholar

Department of Physiology and Developmental Biology

Brigham Young University

LSB 3050

Provo, UT 84602