VMD-L Mailing List

From: Ushasi Pramanik 1710228 (ushasi17_at_iiserb.ac.in)
Date: Fri Jul 06 2018 - 05:43:07 CDT

Hi,
I am using ffTK plugin to generate CHARMM compatible parameters and for
this I have generated .str file for my molecule by ParamChem but I am not
able to import the .str file to molefacture in VMD for further proceedings.
Please help me regarding this.

Thanks,
USHASI 

-- 
*USHASI PRAMANIK*
*Ph.D. student*
*IISER Bhopal*
*Dept of Chemistry*
*Thesis Supervisor: Dr. Rajesh Kumar Murarka*
*Academic Building 2, Lab No. 202Roll No. 1710228*
*Computational Biophysics and Soft Matter Group
<https://home.iiserb.ac.in/~rkm/>**https://home.iiserb.ac.in/~rkm/
<https://home.iiserb.ac.in/~rkm/>*
*email: ushasi17_at_iiserb.ac.in <ushasi17_at_iiserb.ac.in>*