[Chimera-users] TER characters between residues in exported PDB ?
meng at cgl.ucsf.edu
Thu Jun 7 13:53:38 PDT 2012
On Jun 7, 2012, at 1:48 PM, Marek Maly wrote:
> I also found (in actual alpha version) just possibility to save PRMTOP file but
> both input files: PRMTOP (ff parameters) and INPCRD (atom coordinates) are necessary
> to start simulation in Amber.
This doesn't solve the other issues, but I thought I should mention that Write Prmtop saves both prmtop and inpcrd using the filename you give it.
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